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. 2019 Nov 18;116(49):24562–24567. doi: 10.1073/pnas.1910771116

Fig. 3.

Fig. 3.

Density and diffusion near the membrane. Heavy atom density distributions of molecular components (Top), translational diffusion constants parallel to the membrane (Center), and rotational diffusion constants (Bottom) as a function of the distance from the membrane center along the membrane normal for systems with proteins at 5% (purple), 10% (light blue), and 30% (tan). Densities are shown for proteins (solid lines), lipids (long dashes), and water molecules (short dashes). Translational and rotational diffusion constants were assigned to the center of mass of a given protein at the beginning of the intervals for which mean-square displacements and rotational correlation functions were obtained. Diffusion on shorter time scales, along the membrane normal, and based on mid- or endpoints of diffusion time intervals is shown in SI Appendix, Figs. S26–S28. Translational diffusion was estimated from mean-square displacement vs. time during 10 to 100 ns. Statistical errors for density distributions are less than 1%. The lipid bilayer projected at scale and a gray sphere at the size of protein G at the point of closest membrane contact are shown for perspective.