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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 = 0.0704
GLY 325
0.0356
ARG 326
0.0282
LEU 327
0.0192
ILE 328
0.0144
TYR 329
0.0089
THR 330
0.0076
ALA 331
0.0053
GLY 332
0.0061
GLY 333
0.0046
TYR 334
0.0029
PHE 335
0.0041
ARG 336
0.0062
GLN 337
0.0057
SER 338
0.0061
LEU 339
0.0077
SER 340
0.0108
TYR 341
0.0077
LEU 342
0.0070
GLU 343
0.0092
ALA 344
0.0118
TYR 345
0.0183
ASN 346
0.0252
PRO 347
0.0265
SER 348
0.0377
ASP 349
0.0416
GLY 350
0.0335
THR 351
0.0286
TRP 352
0.0220
LEU 353
0.0167
ARG 354
0.0127
LEU 355
0.0090
ALA 356
0.0118
ASP 357
0.0125
LEU 358
0.0131
GLN 359
0.0160
VAL 360
0.0140
PRO 361
0.0103
ARG 362
0.0092
SER 363
0.0043
GLY 364
0.0047
LEU 365
0.0053
ALA 366
0.0053
GLY 367
0.0045
CYS 368
0.0048
VAL 369
0.0055
VAL 370
0.0041
GLY 371
0.0114
GLY 372
0.0165
LEU 373
0.0105
LEU 374
0.0093
TYR 375
0.0100
ALA 376
0.0109
VAL 377
0.0098
GLY 378
0.0100
GLY 379
0.0088
ARG 380
0.0073
ASN 381
0.0088
ASN 382
0.0058
SER 383
0.0099
PRO 384
0.0115
ASP 385
0.0210
GLY 386
0.0181
ASN 387
0.0098
THR 388
0.0100
ASP 389
0.0096
SER 390
0.0112
SER 391
0.0144
ALA 392
0.0155
LEU 393
0.0150
ASP 394
0.0148
CYS 395
0.0123
TYR 396
0.0119
ASN 397
0.0140
PRO 398
0.0134
MET 399
0.0210
THR 400
0.0173
ASN 401
0.0133
GLN 402
0.0155
TRP 403
0.0149
SER 404
0.0171
PRO 405
0.0174
CYS 406
0.0180
ALA 407
0.0197
PRO 408
0.0183
MET 409
0.0177
SER 410
0.0193
VAL 411
0.0140
PRO 412
0.0133
ARG 413
0.0097
ASN 414
0.0093
ARG 415
0.0070
ILE 416
0.0079
GLY 417
0.0102
VAL 418
0.0097
GLY 419
0.0116
VAL 420
0.0122
ILE 421
0.0199
ASP 422
0.0252
GLY 423
0.0143
HIS 424
0.0074
ILE 425
0.0070
TYR 426
0.0060
ALA 427
0.0097
VAL 428
0.0068
GLY 429
0.0073
GLY 430
0.0089
SER 431
0.0092
HIS 432
0.0108
GLY 433
0.0135
CYS 434
0.0152
ILE 435
0.0097
HIS 436
0.0079
HIS 437
0.0089
ASN 438
0.0064
SER 439
0.0113
VAL 440
0.0104
GLU 441
0.0137
ARG 442
0.0109
TYR 443
0.0144
GLU 444
0.0157
PRO 445
0.0189
GLU 446
0.0254
ARG 447
0.0310
ASP 448
0.0281
GLU 449
0.0262
TRP 450
0.0213
HIS 451
0.0222
LEU 452
0.0211
VAL 453
0.0233
ALA 454
0.0282
PRO 455
0.0143
MET 456
0.0044
LEU 457
0.0054
THR 458
0.0068
ARG 459
0.0082
ARG 460
0.0108
ILE 461
0.0096
GLY 462
0.0115
VAL 463
0.0114
GLY 464
0.0136
VAL 465
0.0136
ALA 466
0.0178
VAL 467
0.0208
LEU 468
0.0218
ASN 469
0.0307
ARG 470
0.0341
LEU 471
0.0268
LEU 472
0.0166
TYR 473
0.0183
ALA 474
0.0150
VAL 475
0.0160
GLY 476
0.0148
GLY 477
0.0138
PHE 478
0.0181
ASP 479
0.0160
GLY 480
0.0194
THR 481
0.0357
ASN 482
0.0322
ARG 483
0.0204
LEU 484
0.0196
ASN 485
0.0189
SER 486
0.0208
ALA 487
0.0188
GLU 488
0.0142
CYS 489
0.0174
TYR 490
0.0158
TYR 491
0.0407
PRO 492
0.0310
GLU 493
0.0538
ARG 494
0.0704
ASN 495
0.0437
GLU 496
0.0458
TRP 497
0.0197
ARG 498
0.0196
MET 499
0.0184
ILE 500
0.0218
THR 501
0.0270
ALA 502
0.0223
MET 503
0.0173
ASN 504
0.0133
THR 505
0.0103
ILE 506
0.0137
ARG 507
0.0109
SER 508
0.0137
GLY 509
0.0105
ALA 510
0.0070
GLY 511
0.0078
VAL 512
0.0093
CYS 513
0.0111
VAL 514
0.0118
LEU 515
0.0089
HIS 516
0.0148
ASN 517
0.0056
CYS 518
0.0114
ILE 519
0.0128
TYR 520
0.0068
ALA 521
0.0067
ALA 522
0.0019
GLY 523
0.0034
GLY 524
0.0079
TYR 525
0.0120
ASP 526
0.0125
GLY 527
0.0201
GLN 528
0.0197
ASP 529
0.0144
GLN 530
0.0117
LEU 531
0.0062
ASN 532
0.0103
SER 533
0.0099
VAL 534
0.0097
GLU 535
0.0128
ARG 536
0.0171
TYR 537
0.0181
ASP 538
0.0330
VAL 539
0.0412
GLU 540
0.0703
THR 541
0.0606
GLU 542
0.0493
THR 543
0.0358
TRP 544
0.0230
THR 545
0.0265
PHE 546
0.0222
VAL 547
0.0231
ALA 548
0.0242
PRO 549
0.0188
MET 550
0.0172
LYS 551
0.0218
HIS 552
0.0190
ARG 553
0.0114
ARG 554
0.0115
SER 555
0.0100
ALA 556
0.0089
LEU 557
0.0095
GLY 558
0.0098
ILE 559
0.0100
THR 560
0.0110
VAL 561
0.0139
HIS 562
0.0176
GLN 563
0.0204
GLY 564
0.0150
ARG 565
0.0076
ILE 566
0.0080
TYR 567
0.0118
VAL 568
0.0106
LEU 569
0.0098
GLY 570
0.0092
GLY 571
0.0090
TYR 572
0.0134
ASP 573
0.0171
GLY 574
0.0224
HIS 575
0.0276
THR 576
0.0209
PHE 577
0.0111
LEU 578
0.0101
ASP 579
0.0128
SER 580
0.0131
VAL 581
0.0158
GLU 582
0.0144
CYS 583
0.0167
TYR 584
0.0138
ASP 585
0.0204
PRO 586
0.0226
ASP 587
0.0353
THR 588
0.0450
ASP 589
0.0322
THR 590
0.0315
TRP 591
0.0210
SER 592
0.0242
GLU 593
0.0174
VAL 594
0.0160
THR 595
0.0148
ARG 596
0.0176
MET 597
0.0100
THR 598
0.0109
SER 599
0.0043
GLY 600
0.0046
ARG 601
0.0047
SER 602
0.0048
GLY 603
0.0032
VAL 604
0.0035
GLY 605
0.0053
VAL 606
0.0041
ALA 607
0.0076
VAL 608
0.0119
THR 609
0.0150
LEU 1
0.0085
ALA 2
0.0152
GLU 3
0.0173
GLU 4
0.0148
TYR 5
0.0203
GLY 6
0.0267
GLU 7
0.0295
PHE 8
0.0242
LEU 9
0.0293
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.