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 = 0.7607
LYS 319
0.0257
LYS 320
0.1359
LYS 321
0.0802
PRO 322
0.5563
LEU 323
0.7607
ASP 324
0.2226
GLY 325
0.1863
GLU 326
0.0394
TYR 327
0.0134
PHE 328
0.0095
THR 329
0.0110
LEU 330
0.0112
GLN 331
0.0041
ILE 332
0.0023
ARG 333
0.0021
GLY 334
0.0003
ARG 335
0.0000
GLU 336
0.0000
ARG 337
0.0000
PHE 338
0.0001
GLU 339
0.0002
MET 340
0.0001
PHE 341
0.0000
ARG 342
0.0000
GLU 343
0.0001
LEU 344
0.0001
ASN 345
0.0000
GLU 346
0.0001
ALA 347
0.0001
LEU 348
0.0001
GLU 349
0.0001
LEU 350
0.0001
LYS 351
0.0001
ASP 352
0.0001
ALA 353
0.0013
LYS 354
0.0014
ALA 355
0.0003
GLY 356
0.0001
LYS 357
0.0000
GLU 358
0.0001
PRO 359
0.0001
GLY 360
0.0001
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.