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 = 0.0781
GLU 350
0.0105
LYS 351
0.0051
PRO 352
0.0044
TYR 353
0.0074
GLN 354
0.0151
CYS 355
0.0216
ASP 356
0.0430
PHE 357
0.0425
LYS 358
0.0739
ASP 359
0.0781
CYS 360
0.0419
GLU 361
0.0331
ARG 362
0.0191
ARG 363
0.0113
PHE 364
0.0042
SER 365
0.0069
ARG 366
0.0071
SER 367
0.0087
ASP 368
0.0078
GLN 369
0.0038
LEU 370
0.0042
LYS 371
0.0072
ARG 372
0.0010
HIS 373
0.0052
GLN 374
0.0101
ARG 375
0.0065
ARG 375
0.0066
ARG 376
0.0113
HIS 377
0.0191
THR 378
0.0155
GLY 379
0.0098
VAL 380
0.0069
LYS 381
0.0012
PRO 382
0.0046
PHE 383
0.0053
GLN 384
0.0067
CYS 385
0.0082
LYS 386
0.0089
THR 387
0.0100
CYS 388
0.0095
GLN 389
0.0085
ARG 390
0.0077
LYS 391
0.0059
PHE 392
0.0060
SER 393
0.0034
ARG 394
0.0069
SER 395
0.0079
ASP 396
0.0102
HIS 397
0.0096
LEU 398
0.0083
LYS 399
0.0079
THR 400
0.0082
HIS 401
0.0080
THR 402
0.0074
ARG 403
0.0055
THR 404
0.0052
HIS 405
0.0063
THR 406
0.0051
GLY 407
0.0022
GLU 408
0.0047
LYS 409
0.0054
PRO 410
0.0090
PHE 411
0.0073
SER 412
0.0156
CYS 413
0.0184
ARG 414
0.0249
TRP 415
0.0310
PRO 416
0.0438
SER 417
0.0500
CYS 418
0.0347
GLN 419
0.0299
LYS 420
0.0215
LYS 421
0.0125
PHE 422
0.0046
ALA 423
0.0020
ARG 424
0.0048
SER 425
0.0061
ASP 426
0.0077
GLU 427
0.0059
LEU 428
0.0048
VAL 429
0.0053
ARG 430
0.0132
HIS 431
0.0153
HIS 432
0.0148
ASN 433
0.0179
MET 434
0.0258
HIS 435
0.0293
GLN 436
0.0287
ARG 437
0.0373
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.