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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 = 0.0727
GLY 325
0.0328
ARG 326
0.0242
LEU 327
0.0205
ILE 328
0.0207
TYR 329
0.0245
THR 330
0.0223
ALA 331
0.0170
GLY 332
0.0193
GLY 333
0.0244
TYR 334
0.0195
PHE 335
0.0294
ARG 336
0.0259
GLN 337
0.0175
SER 338
0.0218
LEU 339
0.0260
SER 340
0.0302
TYR 341
0.0216
LEU 342
0.0220
GLU 343
0.0253
ALA 344
0.0276
TYR 345
0.0160
ASN 346
0.0046
PRO 347
0.0196
SER 348
0.0481
ASP 349
0.0514
GLY 350
0.0436
THR 351
0.0227
TRP 352
0.0237
LEU 353
0.0553
ARG 354
0.0390
LEU 355
0.0308
ALA 356
0.0205
ASP 357
0.0271
LEU 358
0.0220
GLN 359
0.0328
VAL 360
0.0352
PRO 361
0.0300
ARG 362
0.0180
SER 363
0.0141
GLY 364
0.0068
LEU 365
0.0044
ALA 366
0.0037
GLY 367
0.0102
CYS 368
0.0145
VAL 369
0.0200
VAL 370
0.0239
GLY 371
0.0444
GLY 372
0.0341
LEU 373
0.0241
LEU 374
0.0192
TYR 375
0.0132
ALA 376
0.0074
VAL 377
0.0065
GLY 378
0.0058
GLY 379
0.0032
ARG 380
0.0083
ASN 381
0.0180
ASN 382
0.0086
SER 383
0.0194
PRO 384
0.0240
ASP 385
0.0337
GLY 386
0.0335
ASN 387
0.0270
THR 388
0.0315
ASP 389
0.0035
SER 390
0.0037
SER 391
0.0089
ALA 392
0.0092
LEU 393
0.0130
ASP 394
0.0111
CYS 395
0.0169
TYR 396
0.0130
ASN 397
0.0153
PRO 398
0.0171
MET 399
0.0285
THR 400
0.0079
ASN 401
0.0130
GLN 402
0.0109
TRP 403
0.0115
SER 404
0.0247
PRO 405
0.0236
CYS 406
0.0237
ALA 407
0.0190
PRO 408
0.0192
MET 409
0.0147
SER 410
0.0162
VAL 411
0.0091
PRO 412
0.0055
ARG 413
0.0052
ASN 414
0.0047
ARG 415
0.0039
ILE 416
0.0045
GLY 417
0.0060
VAL 418
0.0063
GLY 419
0.0156
VAL 420
0.0143
ILE 421
0.0253
ASP 422
0.0327
GLY 423
0.0126
HIS 424
0.0088
ILE 425
0.0124
TYR 426
0.0121
ALA 427
0.0087
VAL 428
0.0057
GLY 429
0.0044
GLY 430
0.0043
SER 431
0.0086
HIS 432
0.0145
GLY 433
0.0463
CYS 434
0.0727
ILE 435
0.0381
HIS 436
0.0228
HIS 437
0.0097
ASN 438
0.0096
SER 439
0.0061
VAL 440
0.0065
GLU 441
0.0125
ARG 442
0.0100
TYR 443
0.0127
GLU 444
0.0059
PRO 445
0.0161
GLU 446
0.0273
ARG 447
0.0199
ASP 448
0.0216
GLU 449
0.0165
TRP 450
0.0181
HIS 451
0.0123
LEU 452
0.0124
VAL 453
0.0079
ALA 454
0.0073
PRO 455
0.0028
MET 456
0.0034
LEU 457
0.0102
THR 458
0.0115
ARG 459
0.0155
ARG 460
0.0091
ILE 461
0.0037
GLY 462
0.0034
VAL 463
0.0003
GLY 464
0.0009
VAL 465
0.0062
ALA 466
0.0083
VAL 467
0.0138
LEU 468
0.0120
ASN 469
0.0193
ARG 470
0.0200
LEU 471
0.0148
LEU 472
0.0133
TYR 473
0.0122
ALA 474
0.0105
VAL 475
0.0074
GLY 476
0.0095
GLY 477
0.0096
PHE 478
0.0096
ASP 479
0.0214
GLY 480
0.0238
THR 481
0.0390
ASN 482
0.0402
ARG 483
0.0186
LEU 484
0.0232
ASN 485
0.0171
SER 486
0.0150
ALA 487
0.0129
GLU 488
0.0130
CYS 489
0.0166
TYR 490
0.0118
TYR 491
0.0173
PRO 492
0.0175
GLU 493
0.0239
ARG 494
0.0194
ASN 495
0.0128
GLU 496
0.0095
TRP 497
0.0158
ARG 498
0.0224
MET 499
0.0161
ILE 500
0.0181
THR 501
0.0145
ALA 502
0.0144
MET 503
0.0101
ASN 504
0.0154
THR 505
0.0147
ILE 506
0.0167
ARG 507
0.0094
SER 508
0.0111
GLY 509
0.0088
ALA 510
0.0082
GLY 511
0.0067
VAL 512
0.0032
CYS 513
0.0084
VAL 514
0.0078
LEU 515
0.0106
HIS 516
0.0072
ASN 517
0.0114
CYS 518
0.0110
ILE 519
0.0125
TYR 520
0.0114
ALA 521
0.0073
ALA 522
0.0089
GLY 523
0.0066
GLY 524
0.0083
TYR 525
0.0132
ASP 526
0.0145
GLY 527
0.0187
GLN 528
0.0269
ASP 529
0.0109
GLN 530
0.0091
LEU 531
0.0050
ASN 532
0.0070
SER 533
0.0094
VAL 534
0.0123
GLU 535
0.0144
ARG 536
0.0154
TYR 537
0.0195
ASP 538
0.0195
VAL 539
0.0303
GLU 540
0.0296
THR 541
0.0316
GLU 542
0.0277
THR 543
0.0208
TRP 544
0.0207
THR 545
0.0182
PHE 546
0.0212
VAL 547
0.0169
ALA 548
0.0208
PRO 549
0.0140
MET 550
0.0121
LYS 551
0.0083
HIS 552
0.0093
ARG 553
0.0060
ARG 554
0.0096
SER 555
0.0122
ALA 556
0.0149
LEU 557
0.0090
GLY 558
0.0073
ILE 559
0.0087
THR 560
0.0089
VAL 561
0.0129
HIS 562
0.0108
GLN 563
0.0258
GLY 564
0.0163
ARG 565
0.0042
ILE 566
0.0102
TYR 567
0.0103
VAL 568
0.0128
LEU 569
0.0077
GLY 570
0.0112
GLY 571
0.0215
TYR 572
0.0205
ASP 573
0.0160
GLY 574
0.0223
HIS 575
0.0457
THR 576
0.0355
PHE 577
0.0250
LEU 578
0.0217
ASP 579
0.0163
SER 580
0.0119
VAL 581
0.0136
GLU 582
0.0140
CYS 583
0.0147
TYR 584
0.0171
ASP 585
0.0145
PRO 586
0.0164
ASP 587
0.0298
THR 588
0.0365
ASP 589
0.0240
THR 590
0.0262
TRP 591
0.0188
SER 592
0.0183
GLU 593
0.0132
VAL 594
0.0143
THR 595
0.0133
ARG 596
0.0124
MET 597
0.0053
THR 598
0.0071
SER 599
0.0196
GLY 600
0.0274
ARG 601
0.0186
SER 602
0.0249
GLY 603
0.0136
VAL 604
0.0095
GLY 605
0.0110
VAL 606
0.0140
ALA 607
0.0295
VAL 608
0.0265
THR 609
0.0274
LEU 1
0.0169
ALA 2
0.0150
GLU 3
0.0118
GLU 4
0.0118
TYR 5
0.0120
GLY 6
0.0165
GLU 7
0.0338
PHE 8
0.0216
LEU 9
0.0291
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.