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 = 0.0981
VAL 323
0.0081
HSD 324
0.0082
GLU 325
0.0089
PRO 326
0.0087
VAL 327
0.0061
ASP 328
0.0063
MET 329
0.0047
THR 330
0.0055
GLU 331
0.0053
VAL 332
0.0041
ILE 333
0.0047
ASP 334
0.0061
ARG 335
0.0063
SER 336
0.0059
LEU 337
0.0064
GLU 338
0.0088
ARG 339
0.0088
VAL 340
0.0076
ARG 341
0.0081
ARG 342
0.0104
ARG 343
0.0103
ARG 344
0.0094
SER 345
0.0085
ASP 346
0.0067
ILE 347
0.0033
GLU 348
0.0036
PHE 349
0.0036
GLU 350
0.0043
VAL 351
0.0036
THR 352
0.0048
VAL 353
0.0060
THR 354
0.0086
PRO 355
0.0088
TRP 356
0.0080
GLN 357
0.0080
VAL 358
0.0055
ILE 359
0.0062
GLY 360
0.0046
ASP 361
0.0036
SER 362
0.0029
SER 363
0.0015
GLY 364
0.0010
LEU 365
0.0017
GLY 366
0.0030
ARG 367
0.0025
ALA 368
0.0034
VAL 369
0.0044
LEU 370
0.0051
ASN 371
0.0049
VAL 372
0.0047
LEU 373
0.0046
ASP 374
0.0048
ASN 375
0.0044
ALA 376
0.0037
ALA 377
0.0059
LYS 378
0.0085
TRP 379
0.0094
SER 380
0.0082
PRO 381
0.0146
PRO 382
0.0130
GLY 383
0.0067
GLY 384
0.0069
ARG 385
0.0054
VAL 386
0.0019
GLY 387
0.0031
VAL 388
0.0039
ARG 389
0.0047
LEU 390
0.0065
TYR 391
0.0084
GLN 392
0.0108
ILE 393
0.0118
ASP 394
0.0134
PRO 395
0.0138
GLY 396
0.0095
HSD 397
0.0079
ALA 398
0.0076
GLU 399
0.0061
LEU 400
0.0051
VAL 401
0.0055
ILE 402
0.0043
THR 403
0.0049
ASP 404
0.0036
GLN 405
0.0140
GLY 406
0.0155
PRO 407
0.0229
GLY 408
0.0157
ILE 409
0.0095
PRO 410
0.0152
PRO 411
0.0125
GLN 412
0.0193
GLU 413
0.0128
ARG 414
0.0101
HSD 415
0.0096
LEU 416
0.0082
VAL 417
0.0047
PHE 418
0.0045
GLU 419
0.0040
ARG 420
0.0069
PHE 421
0.0083
PHE 422
0.0043
ARG 423
0.0090
SER 424
0.0096
ALA 425
0.0176
SER 426
0.0239
ALA 427
0.0163
ARG 428
0.0435
SER 429
0.0605
MET 430
0.0153
PRO 431
0.0194
GLY 432
0.0207
SER 433
0.0157
GLY 434
0.0119
LEU 435
0.0127
GLY 436
0.0058
LEU 437
0.0042
ALA 438
0.0039
ILE 439
0.0035
VAL 440
0.0037
LYS 441
0.0043
GLN 442
0.0033
VAL 443
0.0021
VAL 444
0.0033
LEU 445
0.0035
LYS 446
0.0022
HSD 447
0.0010
GLY 448
0.0022
GLY 449
0.0038
ALA 450
0.0057
LEU 451
0.0060
ARG 452
0.0083
VAL 453
0.0057
ASP 454
0.0071
TYR 455
0.0113
ALA 456
0.0216
ASP 457
0.0530
PRO 458
0.0502
ALA 459
0.0981
ALA 460
0.0855
GLN 461
0.0952
PRO 462
0.0546
PRO 463
0.0395
GLY 464
0.0148
THR 465
0.0028
ALA 466
0.0073
ILE 467
0.0053
HSD 468
0.0067
ILE 469
0.0055
VAL 470
0.0057
LEU 471
0.0043
PRO 472
0.0049
GLY 473
0.0069
ARG 474
0.0103
PRO 475
0.0117
MET 476
0.0123
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.