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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 = 0.0586
GLY 325
0.0497
ARG 326
0.0075
LEU 327
0.0037
ILE 328
0.0077
TYR 329
0.0068
THR 330
0.0090
ALA 331
0.0088
GLY 332
0.0104
GLY 333
0.0142
TYR 334
0.0131
PHE 335
0.0152
ARG 336
0.0146
GLN 337
0.0158
SER 338
0.0140
LEU 339
0.0146
SER 340
0.0120
TYR 341
0.0136
LEU 342
0.0091
GLU 343
0.0024
ALA 344
0.0060
TYR 345
0.0078
ASN 346
0.0099
PRO 347
0.0118
SER 348
0.0463
ASP 349
0.0363
GLY 350
0.0362
THR 351
0.0168
TRP 352
0.0170
LEU 353
0.0290
ARG 354
0.0227
LEU 355
0.0086
ALA 356
0.0103
ASP 357
0.0014
LEU 358
0.0038
GLN 359
0.0157
VAL 360
0.0436
PRO 361
0.0182
ARG 362
0.0104
SER 363
0.0026
GLY 364
0.0053
LEU 365
0.0121
ALA 366
0.0115
GLY 367
0.0116
CYS 368
0.0128
VAL 369
0.0181
VAL 370
0.0216
GLY 371
0.0565
GLY 372
0.0359
LEU 373
0.0188
LEU 374
0.0102
TYR 375
0.0155
ALA 376
0.0181
VAL 377
0.0144
GLY 378
0.0161
GLY 379
0.0117
ARG 380
0.0113
ASN 381
0.0099
ASN 382
0.0094
SER 383
0.0361
PRO 384
0.0337
ASP 385
0.0299
GLY 386
0.0455
ASN 387
0.0137
THR 388
0.0156
ASP 389
0.0180
SER 390
0.0190
SER 391
0.0120
ALA 392
0.0140
LEU 393
0.0105
ASP 394
0.0086
CYS 395
0.0073
TYR 396
0.0067
ASN 397
0.0153
PRO 398
0.0135
MET 399
0.0241
THR 400
0.0554
ASN 401
0.0206
GLN 402
0.0327
TRP 403
0.0150
SER 404
0.0152
PRO 405
0.0144
CYS 406
0.0167
ALA 407
0.0308
PRO 408
0.0211
MET 409
0.0243
SER 410
0.0232
VAL 411
0.0142
PRO 412
0.0127
ARG 413
0.0100
ASN 414
0.0141
ARG 415
0.0089
ILE 416
0.0107
GLY 417
0.0122
VAL 418
0.0094
GLY 419
0.0179
VAL 420
0.0175
ILE 421
0.0259
ASP 422
0.0502
GLY 423
0.0291
HIS 424
0.0360
ILE 425
0.0187
TYR 426
0.0261
ALA 427
0.0155
VAL 428
0.0104
GLY 429
0.0158
GLY 430
0.0119
SER 431
0.0054
HIS 432
0.0091
GLY 433
0.0398
CYS 434
0.0502
ILE 435
0.0108
HIS 436
0.0133
HIS 437
0.0182
ASN 438
0.0211
SER 439
0.0214
VAL 440
0.0190
GLU 441
0.0143
ARG 442
0.0226
TYR 443
0.0212
GLU 444
0.0146
PRO 445
0.0113
GLU 446
0.0345
ARG 447
0.0199
ASP 448
0.0208
GLU 449
0.0143
TRP 450
0.0169
HIS 451
0.0207
LEU 452
0.0150
VAL 453
0.0153
ALA 454
0.0130
PRO 455
0.0052
MET 456
0.0073
LEU 457
0.0136
THR 458
0.0145
ARG 459
0.0208
ARG 460
0.0094
ILE 461
0.0076
GLY 462
0.0103
VAL 463
0.0107
GLY 464
0.0096
VAL 465
0.0141
ALA 466
0.0169
VAL 467
0.0239
LEU 468
0.0236
ASN 469
0.0356
ARG 470
0.0294
LEU 471
0.0148
LEU 472
0.0150
TYR 473
0.0124
ALA 474
0.0105
VAL 475
0.0088
GLY 476
0.0072
GLY 477
0.0079
PHE 478
0.0088
ASP 479
0.0171
GLY 480
0.0187
THR 481
0.0354
ASN 482
0.0181
ARG 483
0.0035
LEU 484
0.0054
ASN 485
0.0092
SER 486
0.0079
ALA 487
0.0093
GLU 488
0.0107
CYS 489
0.0097
TYR 490
0.0097
TYR 491
0.0078
PRO 492
0.0068
GLU 493
0.0229
ARG 494
0.0167
ASN 495
0.0205
GLU 496
0.0242
TRP 497
0.0173
ARG 498
0.0209
MET 499
0.0188
ILE 500
0.0099
THR 501
0.0094
ALA 502
0.0086
MET 503
0.0084
ASN 504
0.0118
THR 505
0.0077
ILE 506
0.0059
ARG 507
0.0020
SER 508
0.0033
GLY 509
0.0028
ALA 510
0.0027
GLY 511
0.0037
VAL 512
0.0083
CYS 513
0.0072
VAL 514
0.0090
LEU 515
0.0152
HIS 516
0.0370
ASN 517
0.0276
CYS 518
0.0230
ILE 519
0.0145
TYR 520
0.0107
ALA 521
0.0065
ALA 522
0.0050
GLY 523
0.0041
GLY 524
0.0039
TYR 525
0.0087
ASP 526
0.0072
GLY 527
0.0111
GLN 528
0.0126
ASP 529
0.0078
GLN 530
0.0068
LEU 531
0.0060
ASN 532
0.0069
SER 533
0.0105
VAL 534
0.0101
GLU 535
0.0070
ARG 536
0.0019
TYR 537
0.0036
ASP 538
0.0067
VAL 539
0.0329
GLU 540
0.0293
THR 541
0.0356
GLU 542
0.0240
THR 543
0.0035
TRP 544
0.0035
THR 545
0.0112
PHE 546
0.0165
VAL 547
0.0185
ALA 548
0.0165
PRO 549
0.0106
MET 550
0.0054
LYS 551
0.0078
HIS 552
0.0024
ARG 553
0.0030
ARG 554
0.0028
SER 555
0.0024
ALA 556
0.0031
LEU 557
0.0023
GLY 558
0.0031
ILE 559
0.0066
THR 560
0.0119
VAL 561
0.0251
HIS 562
0.0220
GLN 563
0.0586
GLY 564
0.0394
ARG 565
0.0251
ILE 566
0.0118
TYR 567
0.0079
VAL 568
0.0111
LEU 569
0.0046
GLY 570
0.0073
GLY 571
0.0084
TYR 572
0.0055
ASP 573
0.0056
GLY 574
0.0069
HIS 575
0.0124
THR 576
0.0151
PHE 577
0.0063
LEU 578
0.0108
ASP 579
0.0213
SER 580
0.0186
VAL 581
0.0165
GLU 582
0.0189
CYS 583
0.0295
TYR 584
0.0179
ASP 585
0.0204
PRO 586
0.0183
ASP 587
0.0139
THR 588
0.0250
ASP 589
0.0150
THR 590
0.0127
TRP 591
0.0184
SER 592
0.0258
GLU 593
0.0264
VAL 594
0.0238
THR 595
0.0116
ARG 596
0.0221
MET 597
0.0192
THR 598
0.0179
SER 599
0.0147
GLY 600
0.0131
ARG 601
0.0074
SER 602
0.0094
GLY 603
0.0052
VAL 604
0.0060
GLY 605
0.0079
VAL 606
0.0085
ALA 607
0.0165
VAL 608
0.0154
THR 609
0.0141
LEU 1
0.0070
ALA 2
0.0058
GLU 3
0.0023
GLU 4
0.0074
TYR 5
0.0070
GLY 6
0.0075
GLU 7
0.0074
PHE 8
0.0051
LEU 9
0.0113
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: april 24th, 2026.