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 = 0.7338
LYS 319
0.0007
LYS 320
0.0010
LYS 321
0.0009
PRO 322
0.0001
LEU 323
0.0000
ASP 324
0.0000
GLY 325
0.0000
GLU 326
0.0000
TYR 327
0.0000
PHE 328
0.0001
THR 329
0.0001
LEU 330
0.0001
GLN 331
0.0001
ILE 332
0.0003
ARG 333
0.0008
GLY 334
0.0005
ARG 335
0.0011
GLU 336
0.0002
ARG 337
0.0002
PHE 338
0.0012
GLU 339
0.0018
MET 340
0.0016
PHE 341
0.0038
ARG 342
0.0099
GLU 343
0.0156
PRO 344
0.0405
ASN 345
0.0399
GLU 346
0.2514
ALA 347
0.0722
LEU 348
0.0279
GLU 349
0.2534
LEU 350
0.0631
LYS 351
0.0582
ASP 352
0.1146
ALA 353
0.1061
GLN 354
0.0268
ALA 355
0.1036
GLY 356
0.2040
LYS 357
0.2222
GLU 358
0.2984
PRO 359
0.3183
GLY 360
0.7338
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.