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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 = 0.0773
GLY 325
0.0603
ARG 326
0.0403
LEU 327
0.0174
ILE 328
0.0122
TYR 329
0.0129
THR 330
0.0080
ALA 331
0.0070
GLY 332
0.0048
GLY 333
0.0037
TYR 334
0.0042
PHE 335
0.0069
ARG 336
0.0167
GLN 337
0.0084
SER 338
0.0063
LEU 339
0.0105
SER 340
0.0108
TYR 341
0.0136
LEU 342
0.0167
GLU 343
0.0077
ALA 344
0.0080
TYR 345
0.0140
ASN 346
0.0154
PRO 347
0.0188
SER 348
0.0308
ASP 349
0.0251
GLY 350
0.0195
THR 351
0.0109
TRP 352
0.0115
LEU 353
0.0025
ARG 354
0.0087
LEU 355
0.0211
ALA 356
0.0235
ASP 357
0.0177
LEU 358
0.0149
GLN 359
0.0134
VAL 360
0.0134
PRO 361
0.0056
ARG 362
0.0034
SER 363
0.0016
GLY 364
0.0048
LEU 365
0.0034
ALA 366
0.0030
GLY 367
0.0053
CYS 368
0.0038
VAL 369
0.0057
VAL 370
0.0112
GLY 371
0.0167
GLY 372
0.0291
LEU 373
0.0160
LEU 374
0.0173
TYR 375
0.0079
ALA 376
0.0116
VAL 377
0.0064
GLY 378
0.0060
GLY 379
0.0075
ARG 380
0.0070
ASN 381
0.0059
ASN 382
0.0031
SER 383
0.0076
PRO 384
0.0212
ASP 385
0.0068
GLY 386
0.0258
ASN 387
0.0101
THR 388
0.0130
ASP 389
0.0159
SER 390
0.0141
SER 391
0.0156
ALA 392
0.0153
LEU 393
0.0137
ASP 394
0.0124
CYS 395
0.0203
TYR 396
0.0259
ASN 397
0.0392
PRO 398
0.0320
MET 399
0.0538
THR 400
0.0379
ASN 401
0.0339
GLN 402
0.0356
TRP 403
0.0259
SER 404
0.0254
PRO 405
0.0208
CYS 406
0.0150
ALA 407
0.0225
PRO 408
0.0248
MET 409
0.0203
SER 410
0.0276
VAL 411
0.0120
PRO 412
0.0140
ARG 413
0.0126
ASN 414
0.0131
ARG 415
0.0085
ILE 416
0.0090
GLY 417
0.0076
VAL 418
0.0082
GLY 419
0.0090
VAL 420
0.0138
ILE 421
0.0243
ASP 422
0.0391
GLY 423
0.0377
HIS 424
0.0289
ILE 425
0.0148
TYR 426
0.0163
ALA 427
0.0129
VAL 428
0.0095
GLY 429
0.0086
GLY 430
0.0117
SER 431
0.0165
HIS 432
0.0202
GLY 433
0.0483
CYS 434
0.0773
ILE 435
0.0379
HIS 436
0.0203
HIS 437
0.0135
ASN 438
0.0115
SER 439
0.0125
VAL 440
0.0129
GLU 441
0.0251
ARG 442
0.0233
TYR 443
0.0191
GLU 444
0.0202
PRO 445
0.0332
GLU 446
0.0457
ARG 447
0.0378
ASP 448
0.0348
GLU 449
0.0280
TRP 450
0.0259
HIS 451
0.0399
LEU 452
0.0302
VAL 453
0.0162
ALA 454
0.0089
PRO 455
0.0082
MET 456
0.0078
LEU 457
0.0125
THR 458
0.0095
ARG 459
0.0136
ARG 460
0.0065
ILE 461
0.0071
GLY 462
0.0105
VAL 463
0.0063
GLY 464
0.0123
VAL 465
0.0093
ALA 466
0.0104
VAL 467
0.0094
LEU 468
0.0110
ASN 469
0.0138
ARG 470
0.0145
LEU 471
0.0072
LEU 472
0.0055
TYR 473
0.0116
ALA 474
0.0125
VAL 475
0.0142
GLY 476
0.0133
GLY 477
0.0094
PHE 478
0.0086
ASP 479
0.0149
GLY 480
0.0077
THR 481
0.0656
ASN 482
0.0477
ARG 483
0.0112
LEU 484
0.0111
ASN 485
0.0156
SER 486
0.0177
ALA 487
0.0169
GLU 488
0.0150
CYS 489
0.0121
TYR 490
0.0087
TYR 491
0.0106
PRO 492
0.0181
GLU 493
0.0267
ARG 494
0.0147
ASN 495
0.0112
GLU 496
0.0095
TRP 497
0.0128
ARG 498
0.0187
MET 499
0.0182
ILE 500
0.0194
THR 501
0.0145
ALA 502
0.0189
MET 503
0.0160
ASN 504
0.0140
THR 505
0.0161
ILE 506
0.0159
ARG 507
0.0123
SER 508
0.0116
GLY 509
0.0106
ALA 510
0.0102
GLY 511
0.0088
VAL 512
0.0104
CYS 513
0.0086
VAL 514
0.0093
LEU 515
0.0083
HIS 516
0.0110
ASN 517
0.0175
CYS 518
0.0112
ILE 519
0.0097
TYR 520
0.0083
ALA 521
0.0114
ALA 522
0.0072
GLY 523
0.0066
GLY 524
0.0083
TYR 525
0.0056
ASP 526
0.0126
GLY 527
0.0138
GLN 528
0.0241
ASP 529
0.0149
GLN 530
0.0061
LEU 531
0.0034
ASN 532
0.0096
SER 533
0.0035
VAL 534
0.0020
GLU 535
0.0054
ARG 536
0.0068
TYR 537
0.0104
ASP 538
0.0100
VAL 539
0.0099
GLU 540
0.0278
THR 541
0.0188
GLU 542
0.0078
THR 543
0.0049
TRP 544
0.0064
THR 545
0.0034
PHE 546
0.0046
VAL 547
0.0095
ALA 548
0.0145
PRO 549
0.0128
MET 550
0.0165
LYS 551
0.0204
HIS 552
0.0211
ARG 553
0.0163
ARG 554
0.0120
SER 555
0.0085
ALA 556
0.0113
LEU 557
0.0162
GLY 558
0.0168
ILE 559
0.0112
THR 560
0.0090
VAL 561
0.0073
HIS 562
0.0130
GLN 563
0.0231
GLY 564
0.0061
ARG 565
0.0009
ILE 566
0.0068
TYR 567
0.0076
VAL 568
0.0141
LEU 569
0.0140
GLY 570
0.0161
GLY 571
0.0175
TYR 572
0.0108
ASP 573
0.0151
GLY 574
0.0238
HIS 575
0.0608
THR 576
0.0456
PHE 577
0.0170
LEU 578
0.0262
ASP 579
0.0198
SER 580
0.0204
VAL 581
0.0183
GLU 582
0.0177
CYS 583
0.0137
TYR 584
0.0113
ASP 585
0.0129
PRO 586
0.0064
ASP 587
0.0165
THR 588
0.0315
ASP 589
0.0194
THR 590
0.0222
TRP 591
0.0186
SER 592
0.0236
GLU 593
0.0177
VAL 594
0.0148
THR 595
0.0129
ARG 596
0.0162
MET 597
0.0112
THR 598
0.0085
SER 599
0.0072
GLY 600
0.0099
ARG 601
0.0073
SER 602
0.0096
GLY 603
0.0069
VAL 604
0.0058
GLY 605
0.0030
VAL 606
0.0035
ALA 607
0.0084
VAL 608
0.0142
THR 609
0.0263
LEU 1
0.0055
ALA 2
0.0061
GLU 3
0.0080
GLU 4
0.0105
TYR 5
0.0071
GLY 6
0.0119
GLU 7
0.0216
PHE 8
0.0124
LEU 9
0.0200
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.