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 = 0.0732
GLU 350
0.0448
LYS 351
0.0332
PRO 352
0.0364
TYR 353
0.0269
GLN 354
0.0267
CYS 355
0.0174
ASP 356
0.0087
PHE 357
0.0076
LYS 358
0.0205
ASP 359
0.0163
CYS 360
0.0225
GLU 361
0.0339
ARG 362
0.0255
ARG 363
0.0273
PHE 364
0.0211
SER 365
0.0231
ARG 366
0.0178
SER 367
0.0173
ASP 368
0.0102
GLN 369
0.0070
LEU 370
0.0108
LYS 371
0.0061
ARG 372
0.0019
HIS 373
0.0075
GLN 374
0.0064
ARG 375
0.0062
ARG 375
0.0062
ARG 376
0.0100
HIS 377
0.0099
THR 378
0.0082
GLY 379
0.0109
VAL 380
0.0089
LYS 381
0.0102
PRO 382
0.0094
PHE 383
0.0104
GLN 384
0.0116
CYS 385
0.0090
LYS 386
0.0106
THR 387
0.0066
CYS 388
0.0056
GLN 389
0.0100
ARG 390
0.0085
LYS 391
0.0112
PHE 392
0.0098
SER 393
0.0089
ARG 394
0.0089
SER 395
0.0089
ASP 396
0.0091
HIS 397
0.0090
LEU 398
0.0079
LYS 399
0.0076
THR 400
0.0063
HIS 401
0.0040
THR 402
0.0056
ARG 403
0.0064
THR 404
0.0063
HIS 405
0.0090
THR 406
0.0137
GLY 407
0.0152
GLU 408
0.0155
LYS 409
0.0153
PRO 410
0.0190
PHE 411
0.0131
SER 412
0.0212
CYS 413
0.0131
ARG 414
0.0215
TRP 415
0.0138
PRO 416
0.0297
SER 417
0.0434
CYS 418
0.0283
GLN 419
0.0399
LYS 420
0.0282
LYS 421
0.0189
PHE 422
0.0090
ALA 423
0.0058
ARG 424
0.0057
SER 425
0.0112
ASP 426
0.0113
GLU 427
0.0070
LEU 428
0.0063
VAL 429
0.0170
ARG 430
0.0182
HIS 431
0.0174
HIS 432
0.0187
ASN 433
0.0349
MET 434
0.0386
HIS 435
0.0326
GLN 436
0.0532
ARG 437
0.0732
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.