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***  proz  ***

<R2> analysis for 22070401545669005

---  normal mode 11  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0460
ALA 10.0075
GLY 20.0079
SER 30.0077
TYR 40.0231
LEU 50.0169
LEU 60.0177
CGU 70.0077
CGU 80.0090
LEU 90.0278
PHE 100.0324
CGU 110.0347
GLY 120.0195
ASN 130.0157
LEU 140.0231
CGU 150.0311
LYS 160.0151
CGU 170.0043
CYS 180.0104
TYR 190.0337
CGU 200.0413
CGU 210.0186
ILE 220.0055
CYS 230.0073
VAL 240.0137
TYR 250.0144
CGU 260.0262
CGU 270.0202
ALA 280.0175
ARG 290.0233
CGU 300.0350
VAL 310.0361
PHE 320.0328
CGU 330.0381
ASN 340.0118
CGU 350.0182
VAL 360.0460
VAL 370.0334
THR 380.0095
ASP 390.0260
CGU 400.0402
PHE 410.0130
TRP 420.0044
ARG 430.0076
ARG 440.0334
TYR 450.0069
LYS 460.0081

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.