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 = 0.7288
GLY 325
0.4764
GLU 326
0.7288
SER 327
0.3564
PHE 328
0.1855
THR 329
0.1628
LEU 330
0.1945
GLN 331
0.0568
ILE 332
0.0233
ARG 333
0.0350
GLY 334
0.0376
ARG 335
0.0276
GLU 336
0.0223
ARG 337
0.0114
PHE 338
0.0180
GLU 339
0.0077
MET 340
0.0135
PHE 341
0.0122
ARG 342
0.0037
GLU 343
0.0216
LEU 344
0.0361
ASN 345
0.0139
GLU 346
0.0094
ALA 347
0.0230
LEU 348
0.0152
GLU 349
0.0126
LEU 350
0.0073
LYS 351
0.0364
ASP 352
0.0288
ALA 353
0.0092
GLN 354
0.0235
ALA 355
0.0374
GLY 356
0.0183
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).
Last modification: April 25th, 2023.