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***  fvii  ***

<R2> analysis for 22081221180863076

---  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 = 0.0753
ALA 10.0254
ASN 20.0215
ALA 30.0089
PHE 40.0753
LEU 50.0594
CGU 60.0037
CGU 70.0219
LEU 80.0324
ARG 90.0171
PRO 100.0319
GLY 110.0230
SER 120.0203
LEU 130.0154
CGU 140.0182
ARG 150.0206
CGU 160.0211
CYS 170.0180
LYS 180.0193
CGU 190.0239
CGU 200.0232
GLN 210.0236
CYS 220.0211
SER 230.0210
PHE 240.0171
CGU 250.0199
CGU 260.0201
ALA 270.0135
ARG 280.0151
CGU 290.0179
ILE 300.0141
PHE 310.0070
LYS 320.0159
ASP 330.0204
ALA 340.0263
CGU 350.0289
ARG 360.0169
THR 370.0104
LYS 380.0184
LEU 390.0200
PHE 400.0063
TRP 410.0050
ILE 420.0144
SER 430.0141
TYR 440.0055
SER 450.0013
ASP 460.0132
GLY 470.0187
ASP 480.0190
GLN 490.0117
CYS 500.0158
ALA 510.0161
SER 520.0088

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.