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<R2> analysis for 22010716082450287

---  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 = 0.1538
GLU 330.1538
GLY 340.1131
LYS 350.0363
PRO 360.0419
TRP 370.0748
TRP 380.0600
LEU 390.0253
VAL 400.0458
VAL 410.0521
VAL 420.0292
GLY 430.0128
VAL 440.0165
LEU 450.0110
VAL 460.0127
VAL 470.0156
GLY 480.0195
LEU 490.0200
LEU 500.0229
VAL 510.0293
GLY 520.0340
MET 530.0261
VAL 540.0229
GLY 550.0332
MET 560.0307
THR 570.0148
VAL 580.0151
ALA 590.0246
SER 600.0171
GLY 610.0097
SER 620.0279
ARG 630.0385
LEU 640.0488
PHE 650.0304
LEU 660.0139
GLY 670.0274
ALA 680.0210
GLY 690.0056
ALA 700.0050
ILE 710.0105
PHE 720.0169
ALA 730.0167
ILE 740.0146
PHE 750.0188
MET 760.0223
ILE 770.0191
GLY 780.0189
GLY 790.0180
VAL 800.0143
ALA 810.0070
MET 820.0079
MET 830.0057
MET 840.0117
PHE 850.0181
GLY 860.0240
GLY 870.0198
ARG 880.0302
PHE 890.0377
GLY 900.0307
GLY 910.0192
GLN 920.0043
GLN 930.0160
GLN 940.0154

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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.