Figure 3.

Bending rigidities per bilayer for selected systems from Table 2 determined from the atomistic MD simulations using the RSF analysis ( $K_C^{\mathit{RSF}}$) are plotted against corresponding values determined experimentally ( $K_C^{exp}$). Dashed line represents f(x)=x function. Colors denote different lipids and symbols denote different experimental techniques used for measuring $K_C^{exp}$. Filled symbols denote all fully saturated lipids. For lipid abbreviations please see Table 1 caption and for literature references see Table 4.