Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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).
X
Y
Z
residue
<R2>
<R2>max = 0.6885
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0001
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0001
TYR 327
0.0001
PHE 328
0.0000
THR 329
0.0001
LEU 330
0.0000
GLN 331
0.0001
ILE 332
0.0001
ARG 333
0.0001
GLY 334
0.0000
ARG 335
0.0007
GLU 336
0.0015
ARG 337
0.0023
PHE 338
0.0019
GLU 339
0.0008
MET 340
0.0008
PHE 341
0.0009
ARG 342
0.0005
GLU 343
0.0003
PRO 344
0.0002
ASN 345
0.0005
GLU 346
0.0017
ALA 347
0.0027
LEU 348
0.0035
GLU 349
0.0084
LEU 350
0.0258
LYS 351
0.0489
ASP 352
0.0492
ALA 353
0.0302
GLN 354
0.4985
ALA 355
0.6885
GLY 356
0.5183
LYS 357
0.0273
GLU 358
0.0299
PRO 359
0.0174
GLY 360
0.0187
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.