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. 2010 Jun 16;98(12):2904–2913. doi: 10.1016/j.bpj.2010.03.046

Figure 6.

Figure 6

Snapshots and 2D potential maps from C27 simulations of VM constrained in bulk solvent (z = 40 Å) or membrane center (0 Å). The VM contribution is excluded in the right panels. The average position of VM center (defined as center of geometry of six ester carbonyl oxygen atoms) is shown as a black asterisk.