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<R2> analysis for 22010716082450287

---  normal mode 8  ---

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 = 0.1461
GLU 330.1461
GLY 340.1060
LYS 350.0551
PRO 360.0253
TRP 370.0111
TRP 380.0272
LEU 390.0088
VAL 400.0297
VAL 410.0470
VAL 420.0396
GLY 430.0414
VAL 440.0483
LEU 450.0463
VAL 460.0398
VAL 470.0379
GLY 480.0363
LEU 490.0298
LEU 500.0256
VAL 510.0246
GLY 520.0177
MET 530.0111
VAL 540.0103
GLY 550.0124
MET 560.0075
THR 570.0175
VAL 580.0257
ALA 590.0285
SER 600.0359
GLY 610.0431
SER 620.0413
ARG 630.0415
LEU 640.0373
PHE 650.0257
LEU 660.0184
GLY 670.0154
ALA 680.0122
GLY 690.0038
ALA 700.0100
ILE 710.0169
PHE 720.0199
ALA 730.0216
ILE 740.0252
PHE 750.0277
MET 760.0273
ILE 770.0302
GLY 780.0335
GLY 790.0237
VAL 800.0248
ALA 810.0279
MET 820.0185
MET 830.0063
MET 840.0053
PHE 850.0147
GLY 860.0207
GLY 870.0176
ARG 880.0361
PHE 890.0349
GLY 900.0271
GLY 910.0295
GLN 920.0281
GLN 930.0386
GLN 940.0562

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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.