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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 = 0.0588
GLY 325
0.0328
ARG 326
0.0265
LEU 327
0.0147
ILE 328
0.0144
TYR 329
0.0143
THR 330
0.0089
ALA 331
0.0023
GLY 332
0.0099
GLY 333
0.0136
TYR 334
0.0197
PHE 335
0.0266
ARG 336
0.0477
GLN 337
0.0216
SER 338
0.0233
LEU 339
0.0185
SER 340
0.0170
TYR 341
0.0119
LEU 342
0.0049
GLU 343
0.0066
ALA 344
0.0122
TYR 345
0.0196
ASN 346
0.0175
PRO 347
0.0296
SER 348
0.0461
ASP 349
0.0588
GLY 350
0.0554
THR 351
0.0283
TRP 352
0.0226
LEU 353
0.0137
ARG 354
0.0103
LEU 355
0.0163
ALA 356
0.0150
ASP 357
0.0142
LEU 358
0.0135
GLN 359
0.0165
VAL 360
0.0164
PRO 361
0.0186
ARG 362
0.0163
SER 363
0.0151
GLY 364
0.0095
LEU 365
0.0053
ALA 366
0.0062
GLY 367
0.0116
CYS 368
0.0161
VAL 369
0.0185
VAL 370
0.0196
GLY 371
0.0306
GLY 372
0.0213
LEU 373
0.0176
LEU 374
0.0142
TYR 375
0.0097
ALA 376
0.0057
VAL 377
0.0092
GLY 378
0.0058
GLY 379
0.0161
ARG 380
0.0208
ASN 381
0.0275
ASN 382
0.0248
SER 383
0.0165
PRO 384
0.0370
ASP 385
0.0350
GLY 386
0.0406
ASN 387
0.0301
THR 388
0.0404
ASP 389
0.0206
SER 390
0.0200
SER 391
0.0135
ALA 392
0.0110
LEU 393
0.0064
ASP 394
0.0065
CYS 395
0.0131
TYR 396
0.0069
ASN 397
0.0132
PRO 398
0.0129
MET 399
0.0157
THR 400
0.0399
ASN 401
0.0238
GLN 402
0.0318
TRP 403
0.0101
SER 404
0.0179
PRO 405
0.0185
CYS 406
0.0135
ALA 407
0.0114
PRO 408
0.0175
MET 409
0.0158
SER 410
0.0169
VAL 411
0.0086
PRO 412
0.0119
ARG 413
0.0069
ASN 414
0.0089
ARG 415
0.0033
ILE 416
0.0057
GLY 417
0.0060
VAL 418
0.0095
GLY 419
0.0079
VAL 420
0.0142
ILE 421
0.0128
ASP 422
0.0306
GLY 423
0.0196
HIS 424
0.0176
ILE 425
0.0130
TYR 426
0.0110
ALA 427
0.0122
VAL 428
0.0085
GLY 429
0.0095
GLY 430
0.0063
SER 431
0.0016
HIS 432
0.0112
GLY 433
0.0264
CYS 434
0.0276
ILE 435
0.0142
HIS 436
0.0119
HIS 437
0.0085
ASN 438
0.0117
SER 439
0.0135
VAL 440
0.0126
GLU 441
0.0147
ARG 442
0.0145
TYR 443
0.0140
GLU 444
0.0048
PRO 445
0.0114
GLU 446
0.0293
ARG 447
0.0335
ASP 448
0.0050
GLU 449
0.0154
TRP 450
0.0171
HIS 451
0.0149
LEU 452
0.0153
VAL 453
0.0173
ALA 454
0.0195
PRO 455
0.0189
MET 456
0.0149
LEU 457
0.0194
THR 458
0.0130
ARG 459
0.0079
ARG 460
0.0088
ILE 461
0.0118
GLY 462
0.0107
VAL 463
0.0075
GLY 464
0.0079
VAL 465
0.0067
ALA 466
0.0123
VAL 467
0.0157
LEU 468
0.0204
ASN 469
0.0294
ARG 470
0.0122
LEU 471
0.0143
LEU 472
0.0115
TYR 473
0.0149
ALA 474
0.0092
VAL 475
0.0073
GLY 476
0.0077
GLY 477
0.0143
PHE 478
0.0146
ASP 479
0.0135
GLY 480
0.0144
THR 481
0.0316
ASN 482
0.0316
ARG 483
0.0134
LEU 484
0.0129
ASN 485
0.0067
SER 486
0.0039
ALA 487
0.0130
GLU 488
0.0150
CYS 489
0.0238
TYR 490
0.0182
TYR 491
0.0089
PRO 492
0.0156
GLU 493
0.0238
ARG 494
0.0418
ASN 495
0.0170
GLU 496
0.0146
TRP 497
0.0275
ARG 498
0.0430
MET 499
0.0167
ILE 500
0.0235
THR 501
0.0094
ALA 502
0.0115
MET 503
0.0074
ASN 504
0.0102
THR 505
0.0043
ILE 506
0.0078
ARG 507
0.0074
SER 508
0.0101
GLY 509
0.0105
ALA 510
0.0116
GLY 511
0.0089
VAL 512
0.0010
CYS 513
0.0078
VAL 514
0.0130
LEU 515
0.0147
HIS 516
0.0186
ASN 517
0.0264
CYS 518
0.0183
ILE 519
0.0097
TYR 520
0.0101
ALA 521
0.0022
ALA 522
0.0083
GLY 523
0.0158
GLY 524
0.0156
TYR 525
0.0142
ASP 526
0.0161
GLY 527
0.0166
GLN 528
0.0306
ASP 529
0.0248
GLN 530
0.0203
LEU 531
0.0190
ASN 532
0.0204
SER 533
0.0133
VAL 534
0.0079
GLU 535
0.0084
ARG 536
0.0122
TYR 537
0.0154
ASP 538
0.0119
VAL 539
0.0201
GLU 540
0.0200
THR 541
0.0396
GLU 542
0.0348
THR 543
0.0091
TRP 544
0.0068
THR 545
0.0159
PHE 546
0.0099
VAL 547
0.0114
ALA 548
0.0142
PRO 549
0.0177
MET 550
0.0212
LYS 551
0.0218
HIS 552
0.0168
ARG 553
0.0172
ARG 554
0.0151
SER 555
0.0129
ALA 556
0.0133
LEU 557
0.0119
GLY 558
0.0112
ILE 559
0.0063
THR 560
0.0087
VAL 561
0.0094
HIS 562
0.0045
GLN 563
0.0113
GLY 564
0.0127
ARG 565
0.0118
ILE 566
0.0070
TYR 567
0.0070
VAL 568
0.0110
LEU 569
0.0097
GLY 570
0.0104
GLY 571
0.0123
TYR 572
0.0072
ASP 573
0.0132
GLY 574
0.0214
HIS 575
0.0397
THR 576
0.0255
PHE 577
0.0155
LEU 578
0.0098
ASP 579
0.0113
SER 580
0.0107
VAL 581
0.0152
GLU 582
0.0155
CYS 583
0.0157
TYR 584
0.0103
ASP 585
0.0206
PRO 586
0.0135
ASP 587
0.0403
THR 588
0.0340
ASP 589
0.0035
THR 590
0.0217
TRP 591
0.0223
SER 592
0.0257
GLU 593
0.0145
VAL 594
0.0180
THR 595
0.0167
ARG 596
0.0167
MET 597
0.0120
THR 598
0.0112
SER 599
0.0148
GLY 600
0.0163
ARG 601
0.0128
SER 602
0.0133
GLY 603
0.0107
VAL 604
0.0066
GLY 605
0.0068
VAL 606
0.0115
ALA 607
0.0177
VAL 608
0.0190
THR 609
0.0244
LEU 1
0.0132
ALA 2
0.0108
GLU 3
0.0135
GLU 4
0.0099
TYR 5
0.0070
GLY 6
0.0186
GLU 7
0.0334
PHE 8
0.0151
LEU 9
0.0273
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.