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 = 0.6624
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0001
PRO 322
0.0001
LEU 323
0.0001
ASP 324
0.0002
GLY 325
0.0002
GLU 326
0.0000
TYR 327
0.0001
PHE 328
0.0003
THR 329
0.0003
LEU 330
0.0003
GLN 331
0.0003
ILE 332
0.0006
ARG 333
0.0011
GLY 334
0.0301
ARG 335
0.0700
GLU 336
0.0437
ARG 337
0.1987
PHE 338
0.2193
GLU 339
0.1157
MET 340
0.0250
PHE 341
0.5388
ARG 342
0.6624
GLU 343
0.3104
LEU 344
0.1024
ASN 345
0.1868
GLU 346
0.0812
ALA 347
0.0557
LEU 348
0.0405
GLU 349
0.0627
LEU 350
0.0666
LYS 351
0.0066
ASP 352
0.0059
ALA 353
0.0008
LYS 354
0.0008
ALA 355
0.0010
GLY 356
0.0007
LYS 357
0.0007
GLU 358
0.0003
PRO 359
0.0002
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.