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<R2> analysis for 22010716082450287

---  normal mode 9  ---

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 = 0.0919
GLU 330.0367
GLY 340.0386
LYS 350.0367
PRO 360.0546
TRP 370.0542
TRP 380.0488
LEU 390.0282
VAL 400.0241
VAL 410.0234
VAL 420.0229
GLY 430.0246
VAL 440.0233
LEU 450.0249
VAL 460.0281
VAL 470.0325
GLY 480.0306
LEU 490.0289
LEU 500.0277
VAL 510.0285
GLY 520.0283
MET 530.0231
VAL 540.0199
GLY 550.0251
MET 560.0237
THR 570.0174
VAL 580.0208
ALA 590.0284
SER 600.0259
GLY 610.0237
SER 620.0180
ARG 630.0162
LEU 640.0135
PHE 650.0072
LEU 660.0070
GLY 670.0070
ALA 680.0065
GLY 690.0074
ALA 700.0099
ILE 710.0168
PHE 720.0187
ALA 730.0173
ILE 740.0228
PHE 750.0289
MET 760.0263
ILE 770.0245
GLY 780.0317
GLY 790.0324
VAL 800.0185
ALA 810.0181
MET 820.0202
MET 830.0200
MET 840.0190
PHE 850.0105
GLY 860.0194
GLY 870.0355
ARG 880.0599
PHE 890.0609
GLY 900.0713
GLY 910.0792
GLN 920.0602
GLN 930.0669
GLN 940.0919

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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.