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Use the normalizationThis is ridge regression; the penalty is the squared Euclidean norm. The centering removes the need for an intercept. Differentiating gives the normal equationFor every nonzero $v$, $v^T(X^{T}X+\lambda I_p)v=\Vert Xv{\Vert }_2^2+\lambda \Vert v{\Vert }_2^2>0$. The coefficient matrix is therefore a positive-definite matrix, even if the design matrix has deficient matrix rank. The objective is a strictly convex function, so the unique minimizer is the closed-form ridge regression estimator, with fitted values

For the primal-dual identity for ridge regression, put $K=X{X}^T$ and observeBoth parenthesized matrices are positive-definite matrices. Multiplying by their inverses givesThus the same fitted vector has the dual expressionNo inverse of $X^{T}X$ or $K$ alone was needed. This is also the kernel-ridge hat matrix for the linear kernel.

Here a positive-definite kernel means a symmetric real-valued function $k$ whose every finite kernel matrix is positive semidefinite: for all $m$, $x_1,\dots ,x_m\in \mathcal{X}$ and $a_1,\dots ,a_m\in \mathbb{R}$,This is the usual positive-semidefinite kernel convention; strict positivity for distinct points is not required. In particular $k(x,x)\ge 0$. Write $a=k(x,x)$, $b=k(x^{\prime },x^{\prime })$ and $r=k(x,x^{\prime })$. Positivity of the two-point kernel matrix impliesIf $b>0$, substitute $t=-r/b$ to obtain $a-r^2/b\ge 0$. If $b=0$, the affine expression $a+2tr$ can be nonnegative for every $t$ only if $r=0$. Both cases give the Cauchy-Schwarz inequality for positive-semidefinite kernels:The zero-diagonal case is essential when the positive-definite kernel is not strictly positive.

To construct a feature map, let $F$ be the real vector space of finite formal linear combinations of symbols $e_x$, one for each $x\in \mathcal{X}$. Define a symmetric bilinear form byThe positive-definite kernel property makes this a positive semidefinite bilinear form. It need not yet be an inner product: distinct formal vectors can have zero squared length. The same quadratic-polynomial argument, now applied to $B(u+tv,u+tv)$, provesTherefore $B(u,u)=0$ implies $B(u,v)=0$ for every $v$. The setis the radical of a bilinear form, hence a linear subspace. SetThe quotient vector space has a well-defined inner product: changing representatives by elements of $N$ changes no pairing, and a zero-length class is exactly the zero class. It is therefore an inner product space.

Define $\varphi (x)=e_x+N$. By construction,Every positive-definite kernel thus has a feature representation, including degenerate kernels and the zero kernel. This is its canonical feature space of a positive-semidefinite kernel. The construction already gives the requested inner product space.

Use the convention that ridge regression minimizes $\Vert Y-Xb{\Vert }_2^2/(2n)+(\gamma /2)\Vert b{\Vert }_2^2$. Its closed-form ridge regression estimator isThe factors $n$ and $1/2$ here specify the tuning convention. No intercept is needed for the centred responses and predictors.

For the two-component procedure, fix $\delta$ and put $\theta =Y-X\delta$. Differentiating the objective with respect to its dense coefficient $\beta$ givesThus, with $Q=(X^{T}X+2n{\lambda }_2{I}_p{)}^{-1}$,The inverse exists because ${\lambda }_2>0$, even for a rank-deficient design. The sum of the fitted sparse and dense components is the Lava estimator.

Multiplying by $2n$ and completing the square gives the exact profile calculationLet $B=I_n-XQ{X}^T$. A singular value decomposition of $X$ shows that its eigenvalues are $2n{\lambda }_2/(r_i^2+2n{\lambda }_2)$ in nonzero singular directions and one in the orthogonal complement. Hence $B$ is a positive-definite matrix. Take its symmetric principal square root of a positive semidefinite matrix, $A=B^{1/2}$. Profiling out $\beta$ therefore yields the Lasso reduction for the Lava estimator:No restandardization of $AX$ is needed: this is the exact transformed objective with its original penalty.

Write $\tilde{X}=AX$, $h={\hat{\delta }}_{\lambda }-{\delta }^0$, and $\eta =\tilde{X}{\beta }^0+A\epsilon$. Then $AY=\tilde{X}{\delta }^0+\eta$. Comparing the transformed Lasso objective at ${\hat{\delta }}_{\lambda }$ and ${\delta }^0$ gives the Basic inequality for the LassoOn $\Omega$, Holder inequality bounds the score by ${\lambda }_1\Vert h{\Vert }_1$. Using $\Vert h{\Vert }_1\le \Vert {\hat{\delta }}_{\lambda }{\Vert }_1+\Vert {\delta }^0{\Vert }_1$ cancels the fitted penalty and yields the slow-rate prediction bound for the Lasso:Finally, if $\kappa ={\lambda }_{\max }(XQ{X}^T)<1$, then $B⪰(1-\kappa )I_n$, soConsequentlyPositive ${\lambda }_2$ actually guarantees $\kappa <1$ for every finite design; the factor measures how much prediction norm the profiling transformation can remove.

Let $\lambda$ denote the effective penalty in the Gaussian squared-error objective. With the loss normalization used in the glmnet documentation, alpha zero gives ridge regression:The intercept is fitted separately and unpenalized. The constant column supplied by model.matrix is not an additional penalized slope; glmnet excludes zero-variance predictor columns. Centering and the stated predictor norms make the two slope columns already standardized under the divisor-$n$ convention.

Let $X_s$ consist of those two columns, $z=y-\bar{y}1$, and $G=X_s^T{X}_s$. Minimizing over the intercept gives ${\hat{\beta }}_0=\bar{y}$, and the closed-form ridge regression estimator under this normalization isThus the right-hand limit in the plotted log-$\lambda$ coordinate is $\lambda \to \infty$, givingThe left-hand limit is $\lambda \to 0$, giving the unpenalized full-model slopesThe plotted curves are these two slopes. If the objective is instead written as unnormalized RSS plus a quadratic penalty, its penalty coefficient is $n\lambda$, not $\lambda$.

There is also a software response-scale convention to distinguish from this mathematical parameterization. The Gaussian fitting engine divides a supplied penalty by the response standard deviation $s_y=\sqrt{n^{-1}{\sum }_i(y_i-\bar{y}{)}^2}$ while fitting a standardized response, then rescales the coefficients. For pure ridge with these already standardized predictors, this corresponds to effective $\lambda ={\lambda }_{\mathrm{API}}/s_y$ in the displayed objective. Such a fixed positive rescaling of the horizontal parameter for the observed dataset does not change either asymptote. The fixed-penalty variance formulas below refer to $\lambda$ in the displayed mathematical objective.

One suitable criterion among the three unpenalized normal linear models is the Akaike information criterion. With $d$ estimated mean coefficients and the variance also estimated, minimizing AIC is equivalent to minimizingThe values of $d$ are $2,2,3$ for model1, model2 and model3. This compares fit and complexity rather than choosing solely by individual coefficient significance. The Bayesian information criterion or a common-fold predictive comparison would also be reasonable, depending on the selection objective.

For the ridge regression tuning parameter, use K-fold cross-validation with squared prediction loss:Use the same folds for every candidate, estimate any centering or scaling within each training fold, choose a minimizing $\lambda$, and refit on all observations. This estimates mean squared prediction error while avoiding data leakage. The printed summaries do not supply all residual sums of squares or validation losses, so they do not determine which model or penalty wins.

Differentiating the ridge regression objective givesFor every nonzero $z$,so $X^{T}X+\lambda I_p$ is positive definite and hence invertible. The strictly convex objective therefore has the unique closed-form ridge regression estimator

Put $s=x^{T}x>0$ and $z=x^{T}Y$. With objective $\Vert Y-x\beta {\Vert }_2^2+\lambda {\beta }^2$, ridge regression givesFor the duplicated design, the objective depends on ${\beta }_1+{\beta }_2$ through the loss and symmetry makes the minimum-penalty decomposition equal:Duplicating a predictor therefore halves its effective ridge penalty.

For a Laplace prior $\varphi (u)\propto e^{-\lambda |u|}$, maximizing the posterior is equivalent to minimizingso the posterior mode is the Lasso. For a Gaussian prior $\varphi (u)\propto e^{-\lambda u^2/2}$, the mode minimizesand is the ridge regression estimator $(X^{T}X+\lambda I{)}^{-1}{X}^{T}Y$. Gaussian conjugacy makes the posterior normal, so its mode and posterior mean coincide at this ridge estimate.

With the normalization used in the question, ridge regression solvesDifferentiating with respect to $\mu$ and using the centered columns $X^{T}1=0$ gives $\hat{\mu }=\overline{Y}$. The normal equation for $\beta$ issoThe push-through identity then gives the equivalent dual form

For fixed ${\lambda }_2$, letting ${\lambda }_1\downarrow 0$ gives ridge regression, including ordinary least squares when ${\lambda }_2=0$; letting ${\lambda }_1\to \infty$ forces every coefficient to zero. For fixed ${\lambda }_1$, letting ${\lambda }_2\downarrow 0$ gives the Lasso. Letting both penalties vanish gives an ordinary least squares solution, unique when $X$ has full column rank and otherwise potentially nonunique or path-dependent.

When ${\lambda }_2>0$, the term ${\lambda }_2\Vert \beta {\Vert }_2^2$ is strictly convex. Its sum with the convex squared loss and ${\ell }^1$ penalty is strictly convex and coercive, so the elastic net solution exists and is unique.

Model m1 is ridge regression, while m2 is the Lasso. Ridge shrinks but normally retains every coefficient; the Lasso's ${\ell }^1$ penalty sets many coefficients exactly to zero. Model m3 combines sparsity with the grouping effect of the elastic net: correlated predictors tend to enter together and receive more similar coefficients.

Accordingly, m3 keeps the weak variables age, lcp, and gleason at zero as m2 does, but retains lweight, lbph, svi, and pgg45 as the ridge fit does. The correlation $0.54$ between svi and lcavol explains why m3 keeps both with substantial coefficients, whereas m2 selects lcavol and discards svi. This lies between the dense ridge behavior and the more aggressively sparse Lasso behavior.

Because the columns of the design matrix are centred, ridge regression with an unpenalized intercept solvesThe normal equations give, for $\lambda >0$,The fitted values are consequentlyIf the objective is normalized by $n$, the same formulas hold after replacing $\lambda$ by $n\lambda$.

The ridge regression estimator minimizesIts gradient vanishes exactly when $(X^{T}X+\lambda I)\beta =X^{T}Y$. Since $\lambda >0$ makes this matrix positive definite,

The ridge regression estimator is the elastic net at $\alpha =0$, while the Lasso regression estimator is the elastic net at $\alpha =1$.

For any real design matrix $X$ and $\lambda >0$, $(X^{T}X+\lambda I{)}^{-1}{X}^T=X^T(X{X}^T+\lambda I{)}^{-1}$. Multiplication by $X$ identifies the primal ridge regression fitted values with $K(K+\lambda I{)}^{-1}Y$, $K=X{X}^T$, the kernel-ridge hat matrix for the linear kernel. No rank assumption is needed.

For $X^{T}X=V\Lambda V^T$, ridge regression multiplies the fitted response along the $i$th normalized sample principal component by the shrinkage factor ${\Lambda }_{ii}/({\Lambda }_{ii}+\lambda )$. Directions with variance much larger than $\lambda$ are nearly retained, while directions with variance much smaller than $\lambda$ are nearly removed.

The residual sum of squares measures how far the observed responses lie from their fitted values. If $r_i=Y_i-{\hat{Y}}_i$ is the $i$th regression residual, thenIt is the squared Euclidean norm of the regression residual vector. Squaring prevents positive and negative deviations from cancelling and gives large deviations more weight. In the constructed five-point example in linear regression, the regression residuals are $(1/5,1/5,-4/5,1/5,1/5)$, so the residual sum of squares is $4/5$.

Ordinary least squares minimizes the residual sum of squares over the chosen linear regression family; ridge regression minimizes the residual sum of squares plus a penalty. Consequently the ridge regression fit can have a larger residual sum of squares than the ordinary least squares fit on exactly the same design matrix. For the one-predictor construction in ridge regression, the residual sum of squares rises from $4/5$ to $33/10$ when the penalty changes from $0$ to $10$; that increase is the cost of shrinking the fitted slope.

Dividing the residual sum of squares by $n$ gives the training error for squared-error loss, not an estimate based on fresh responses. Its units are squared response units, and it adds across observations, so raw totals need not be comparable across different response scales or sample sizes. Comparing fits to the same responses is useful, but choosing a ridge regression penalty by minimum training residual sum of squares favors the unpenalized fit. Assess prediction error using a validation set or cross-validation instead.^[ref]

Ridge regression fits a linear regression model while penalizing the size of its slope regression coefficients. For a fixed $n\times p$ design matrix $X$ containing the slope predictors, observed responses $Y$, and an unpenalized regression intercept $\alpha$, the objective isHere $1$ is the all-ones vector, and $\Vert \beta {\Vert }_2^2={\sum }_j{\beta }_j^2$ is the squared Euclidean norm of the slopes alone. The first term is the residual sum of squares; the second implements regularization. No random-error assumption is needed to define this fit. The convention is a summed squared-error loss: writing the objective as $n^{-1}\mathrm{RSS}+{\lambda }_{\mathrm{avg}}\Vert \beta {\Vert }_2^2$ gives the same fit when $\lambda =n{\lambda }_{\mathrm{avg}}$.^[ref]

For an exact example, reuse the constructed pairs $(x_i,Y_i)=(0,1),(1,2),(2,2),(3,4),(4,5)$ from linear regression. Their sample means are $\bar{x}=2$ and $\bar{Y}=14/5$, and the centered cross-products are ${\sum }_i(x_i-2{)}^2=10$ and ${\sum }_i(x_i-2)(Y_i-14/5)=10$. ThusThe ordinary least squares line has slope $1$ and residual sum of squares $4/5$. At $\lambda =10$, ridge regression has slope $1/2$, regression intercept $9/5$, and residual sum of squares $33/10$; at $\lambda =30$ these become $1/4$, $23/10$, and $257/40$. Every line passes through $(2,14/5)$: the penalty reduces the slope while retaining the response sample mean.

The computational benefit is visible after predictor centering. Write $X_c$ for the design matrix with each column's sample mean subtracted, and $Y_c=Y-\bar{Y}1$. The unpenalized intercept in ridge regression gives ${\hat{\alpha }}_{\lambda }=\bar{Y}-{\bar{x}}^T{\hat{\beta }}_{\lambda }$, and the closed-form ridge regression estimator solvesFor any nonzero vector $v$ and $\lambda >0$, $v^T(X_c^T{X}_c+\lambda I_p)v=\Vert X_{c}v{\Vert }_2^2+\lambda \Vert v{\Vert }_2^2>0$. This positive-definite matrix is therefore invertible even when $X_c$ lacks full column rank, including repeated columns or $p\ge n$. The unique penalized slopes resolve the ambiguity of rank-deficient ordinary least squares; they do not supply evidence about slope directions absent from the data. This makes ridge regression useful for multicollinearity.^[ref]

Predictor centering and scaling serve different purposes. Centering handles the free regression intercept. Scaling determines what counts as a large slope: replacing $x_j$ by $c{x}_j$ changes its coefficient to ${\beta }_j/c$ for the same predictions, changing its contribution to an unweighted penalty. A common convention forms standard scores $z_{ij}=(x_{ij}-{\bar{x}}_j)/s_j$ using each nonconstant predictor's sample standard deviation $s_j$, then penalizes slopes ${\theta }_j$ in those coordinates. Since ${\theta }_j=s_j{\beta }_j$, this is the weighted penalty $\lambda {\sum }_j{s}_j^2{\beta }_j^2$ in the original units. Constant columns have $s_j=0$ and must be removed before this scaling. Scaling is a modelling choice; equal penalties in original units and in standardized units define different fits.^[ref]

The singular value decomposition explains the shrinkage. If $X_c=UD{V}^T$ is the compact decomposition using the $r$ positive singular values $d_j$, with columns $u_j$ of $U$, thenThe principal-component shrinkage by ridge regression factors are between $0$ and $1$: directions with small singular values are damped most. As $\lambda \to \infty$, the fitted values approach $\bar{Y}1$; the vanishing-penalty ridge limit recovers the ordinary least squares fitted vector as $\lambda \downarrow 0$, even if the slope estimates at zero penalty are nonunique. The covariance and bias of a ridge regression estimator describes the resulting bias-variance tradeoff. A penalty can reduce variance of an estimator while introducing bias of an estimator; the unbounded directional risk of fixed ridge shrinkage rules out a uniform improvement for a fixed positive penalty over all possible signals.^[ref]

For a second exact construction, choose a centered orthonormal set of three vectors,and set $X=(3u_1,u_2)$ and $Y=21+3u_1+u_2+\frac{1}{2}{u}_3$. The squared singular values are $9$ and $1$. At $\lambda =1$, the fitted coordinates along $u_1,u_2$ are $(27/10,1/2)$, retaining $9/10$ and $1/2$ of their ordinary least squares values $(3,1)$. At $\lambda =9$ they become $(3/2,1/10)$, retaining $1/2$ and $1/10$. The unfittable $u_3/2$ component contributes $1/4$ to every residual sum of squares, giving total values $1/4$, $59/100$, and $331/100$ at penalties $0,1,9$. These are constructed fits, not measured prediction results.

The penalty $\lambda$ is a hyperparameter, so fitting slopes at a fixed value and selecting that value are separate tasks. Use a validation set or K-fold cross-validation to compare candidate penalties by held-out squared-error loss. In each split, compute predictor sample means and scales from that split's training data, apply the same transformation to its validation set, and refit the slopes; using held-out information in preprocessing introduces data leakage. Minimum training residual sum of squares cannot select useful shrinkage: ordinary least squares already attains the smallest possible value.^[ref] After model selection, refit on all training data with the selected penalty. A separate test set or nested cross-validation assesses the entire selection procedure; a low selected validation score alone is no performance guarantee.^[ref]