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 = 0.5853
LYS 319
0.0004
LYS 320
0.0012
LYS 321
0.0011
PRO 322
0.0178
LEU 323
0.0891
ASP 324
0.0740
GLY 325
0.0984
GLU 326
0.0856
TYR 327
0.0957
PHE 328
0.0778
THR 329
0.0579
LEU 330
0.0998
GLN 331
0.1356
ILE 332
0.1291
ARG 333
0.1111
GLY 334
0.0888
ARG 335
0.5853
GLU 336
0.4300
ARG 337
0.2214
PHE 338
0.5275
GLU 339
0.1734
MET 340
0.0240
PHE 341
0.0065
ARG 342
0.0010
GLU 343
0.0001
LEU 344
0.0003
ASN 345
0.0003
GLU 346
0.0005
ALA 347
0.0004
LEU 348
0.0003
GLU 349
0.0005
LEU 350
0.0001
LYS 351
0.0000
ASP 352
0.0000
ALA 353
0.0000
GLN 354
0.0000
ALA 355
0.0000
GLY 356
0.0000
LYS 357
0.0000
GLU 358
0.0000
PRO 359
0.0000
GLY 360
0.0000
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.