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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 = 0.0828
GLY 325
0.0224
ARG 326
0.0209
LEU 327
0.0162
ILE 328
0.0170
TYR 329
0.0088
THR 330
0.0065
ALA 331
0.0071
GLY 332
0.0124
GLY 333
0.0185
TYR 334
0.0167
PHE 335
0.0155
ARG 336
0.0114
GLN 337
0.0076
SER 338
0.0131
LEU 339
0.0102
SER 340
0.0087
TYR 341
0.0048
LEU 342
0.0021
GLU 343
0.0060
ALA 344
0.0065
TYR 345
0.0148
ASN 346
0.0168
PRO 347
0.0231
SER 348
0.0258
ASP 349
0.0283
GLY 350
0.0232
THR 351
0.0157
TRP 352
0.0120
LEU 353
0.0062
ARG 354
0.0050
LEU 355
0.0134
ALA 356
0.0129
ASP 357
0.0079
LEU 358
0.0068
GLN 359
0.0064
VAL 360
0.0098
PRO 361
0.0108
ARG 362
0.0132
SER 363
0.0182
GLY 364
0.0189
LEU 365
0.0153
ALA 366
0.0137
GLY 367
0.0100
CYS 368
0.0091
VAL 369
0.0173
VAL 370
0.0167
GLY 371
0.0199
GLY 372
0.0191
LEU 373
0.0176
LEU 374
0.0133
TYR 375
0.0137
ALA 376
0.0128
VAL 377
0.0149
GLY 378
0.0174
GLY 379
0.0218
ARG 380
0.0204
ASN 381
0.0157
ASN 382
0.0141
SER 383
0.0114
PRO 384
0.0363
ASP 385
0.0744
GLY 386
0.0828
ASN 387
0.0278
THR 388
0.0216
ASP 389
0.0258
SER 390
0.0248
SER 391
0.0182
ALA 392
0.0192
LEU 393
0.0125
ASP 394
0.0105
CYS 395
0.0101
TYR 396
0.0129
ASN 397
0.0226
PRO 398
0.0325
MET 399
0.0802
THR 400
0.0465
ASN 401
0.0261
GLN 402
0.0109
TRP 403
0.0061
SER 404
0.0056
PRO 405
0.0131
CYS 406
0.0163
ALA 407
0.0133
PRO 408
0.0139
MET 409
0.0156
SER 410
0.0147
VAL 411
0.0225
PRO 412
0.0257
ARG 413
0.0233
ASN 414
0.0233
ARG 415
0.0198
ILE 416
0.0202
GLY 417
0.0182
VAL 418
0.0142
GLY 419
0.0181
VAL 420
0.0190
ILE 421
0.0191
ASP 422
0.0215
GLY 423
0.0269
HIS 424
0.0213
ILE 425
0.0174
TYR 426
0.0151
ALA 427
0.0169
VAL 428
0.0163
GLY 429
0.0191
GLY 430
0.0216
SER 431
0.0225
HIS 432
0.0264
GLY 433
0.0298
CYS 434
0.0270
ILE 435
0.0276
HIS 436
0.0233
HIS 437
0.0220
ASN 438
0.0186
SER 439
0.0178
VAL 440
0.0154
GLU 441
0.0105
ARG 442
0.0120
TYR 443
0.0152
GLU 444
0.0215
PRO 445
0.0306
GLU 446
0.0399
ARG 447
0.0329
ASP 448
0.0229
GLU 449
0.0140
TRP 450
0.0059
HIS 451
0.0048
LEU 452
0.0037
VAL 453
0.0078
ALA 454
0.0084
PRO 455
0.0145
MET 456
0.0136
LEU 457
0.0148
THR 458
0.0144
ARG 459
0.0177
ARG 460
0.0151
ILE 461
0.0169
GLY 462
0.0162
VAL 463
0.0093
GLY 464
0.0086
VAL 465
0.0044
ALA 466
0.0041
VAL 467
0.0089
LEU 468
0.0040
ASN 469
0.0069
ARG 470
0.0115
LEU 471
0.0090
LEU 472
0.0101
TYR 473
0.0057
ALA 474
0.0069
VAL 475
0.0030
GLY 476
0.0043
GLY 477
0.0096
PHE 478
0.0113
ASP 479
0.0173
GLY 480
0.0227
THR 481
0.0238
ASN 482
0.0146
ARG 483
0.0041
LEU 484
0.0045
ASN 485
0.0034
SER 486
0.0041
ALA 487
0.0054
GLU 488
0.0073
CYS 489
0.0096
TYR 490
0.0099
TYR 491
0.0121
PRO 492
0.0128
GLU 493
0.0136
ARG 494
0.0158
ASN 495
0.0131
GLU 496
0.0128
TRP 497
0.0120
ARG 498
0.0115
MET 499
0.0097
ILE 500
0.0058
THR 501
0.0021
ALA 502
0.0038
MET 503
0.0056
ASN 504
0.0078
THR 505
0.0097
ILE 506
0.0067
ARG 507
0.0096
SER 508
0.0105
GLY 509
0.0172
ALA 510
0.0163
GLY 511
0.0156
VAL 512
0.0129
CYS 513
0.0186
VAL 514
0.0179
LEU 515
0.0273
HIS 516
0.0312
ASN 517
0.0146
CYS 518
0.0120
ILE 519
0.0117
TYR 520
0.0117
ALA 521
0.0128
ALA 522
0.0137
GLY 523
0.0179
GLY 524
0.0196
TYR 525
0.0167
ASP 526
0.0124
GLY 527
0.0103
GLN 528
0.0177
ASP 529
0.0210
GLN 530
0.0231
LEU 531
0.0199
ASN 532
0.0169
SER 533
0.0115
VAL 534
0.0094
GLU 535
0.0080
ARG 536
0.0103
TYR 537
0.0103
ASP 538
0.0143
VAL 539
0.0144
GLU 540
0.0402
THR 541
0.0246
GLU 542
0.0139
THR 543
0.0084
TRP 544
0.0090
THR 545
0.0055
PHE 546
0.0063
VAL 547
0.0040
ALA 548
0.0082
PRO 549
0.0065
MET 550
0.0093
LYS 551
0.0127
HIS 552
0.0215
ARG 553
0.0218
ARG 554
0.0242
SER 555
0.0235
ALA 556
0.0256
LEU 557
0.0238
GLY 558
0.0240
ILE 559
0.0230
THR 560
0.0258
VAL 561
0.0322
HIS 562
0.0307
GLN 563
0.0417
GLY 564
0.0451
ARG 565
0.0325
ILE 566
0.0258
TYR 567
0.0218
VAL 568
0.0211
LEU 569
0.0201
GLY 570
0.0235
GLY 571
0.0272
TYR 572
0.0270
ASP 573
0.0270
GLY 574
0.0280
HIS 575
0.0315
THR 576
0.0318
PHE 577
0.0267
LEU 578
0.0280
ASP 579
0.0231
SER 580
0.0207
VAL 581
0.0179
GLU 582
0.0133
CYS 583
0.0171
TYR 584
0.0165
ASP 585
0.0312
PRO 586
0.0324
ASP 587
0.0528
THR 588
0.0478
ASP 589
0.0296
THR 590
0.0240
TRP 591
0.0082
SER 592
0.0062
GLU 593
0.0100
VAL 594
0.0117
THR 595
0.0130
ARG 596
0.0167
MET 597
0.0166
THR 598
0.0130
SER 599
0.0180
GLY 600
0.0234
ARG 601
0.0202
SER 602
0.0236
GLY 603
0.0183
VAL 604
0.0171
GLY 605
0.0103
VAL 606
0.0089
ALA 607
0.0148
VAL 608
0.0154
THR 609
0.0137
LEU 1
0.0236
ALA 2
0.0200
GLU 3
0.0134
GLU 4
0.0151
TYR 5
0.0178
GLY 6
0.0160
GLU 7
0.0089
PHE 8
0.0081
LEU 9
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.