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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 = 0.0639
GLY 325
0.0308
ARG 326
0.0152
LEU 327
0.0093
ILE 328
0.0055
TYR 329
0.0086
THR 330
0.0078
ALA 331
0.0145
GLY 332
0.0151
GLY 333
0.0124
TYR 334
0.0120
PHE 335
0.0125
ARG 336
0.0155
GLN 337
0.0258
SER 338
0.0244
LEU 339
0.0173
SER 340
0.0175
TYR 341
0.0093
LEU 342
0.0133
GLU 343
0.0143
ALA 344
0.0217
TYR 345
0.0119
ASN 346
0.0121
PRO 347
0.0033
SER 348
0.0078
ASP 349
0.0292
GLY 350
0.0196
THR 351
0.0165
TRP 352
0.0166
LEU 353
0.0456
ARG 354
0.0314
LEU 355
0.0216
ALA 356
0.0141
ASP 357
0.0129
LEU 358
0.0154
GLN 359
0.0155
VAL 360
0.0156
PRO 361
0.0196
ARG 362
0.0152
SER 363
0.0135
GLY 364
0.0076
LEU 365
0.0080
ALA 366
0.0096
GLY 367
0.0050
CYS 368
0.0049
VAL 369
0.0062
VAL 370
0.0059
GLY 371
0.0439
GLY 372
0.0266
LEU 373
0.0100
LEU 374
0.0068
TYR 375
0.0108
ALA 376
0.0139
VAL 377
0.0099
GLY 378
0.0056
GLY 379
0.0070
ARG 380
0.0147
ASN 381
0.0183
ASN 382
0.0265
SER 383
0.0244
PRO 384
0.0316
ASP 385
0.0411
GLY 386
0.0639
ASN 387
0.0433
THR 388
0.0380
ASP 389
0.0267
SER 390
0.0156
SER 391
0.0139
ALA 392
0.0146
LEU 393
0.0108
ASP 394
0.0093
CYS 395
0.0063
TYR 396
0.0090
ASN 397
0.0177
PRO 398
0.0165
MET 399
0.0294
THR 400
0.0208
ASN 401
0.0086
GLN 402
0.0237
TRP 403
0.0074
SER 404
0.0129
PRO 405
0.0222
CYS 406
0.0103
ALA 407
0.0134
PRO 408
0.0143
MET 409
0.0132
SER 410
0.0173
VAL 411
0.0274
PRO 412
0.0239
ARG 413
0.0126
ASN 414
0.0117
ARG 415
0.0077
ILE 416
0.0075
GLY 417
0.0063
VAL 418
0.0060
GLY 419
0.0130
VAL 420
0.0147
ILE 421
0.0192
ASP 422
0.0289
GLY 423
0.0088
HIS 424
0.0071
ILE 425
0.0065
TYR 426
0.0072
ALA 427
0.0064
VAL 428
0.0051
GLY 429
0.0102
GLY 430
0.0108
SER 431
0.0206
HIS 432
0.0390
GLY 433
0.0534
CYS 434
0.0424
ILE 435
0.0106
HIS 436
0.0106
HIS 437
0.0071
ASN 438
0.0106
SER 439
0.0101
VAL 440
0.0130
GLU 441
0.0095
ARG 442
0.0087
TYR 443
0.0151
GLU 444
0.0151
PRO 445
0.0437
GLU 446
0.0605
ARG 447
0.0407
ASP 448
0.0230
GLU 449
0.0138
TRP 450
0.0139
HIS 451
0.0112
LEU 452
0.0163
VAL 453
0.0227
ALA 454
0.0220
PRO 455
0.0123
MET 456
0.0088
LEU 457
0.0008
THR 458
0.0060
ARG 459
0.0102
ARG 460
0.0061
ILE 461
0.0099
GLY 462
0.0105
VAL 463
0.0049
GLY 464
0.0050
VAL 465
0.0094
ALA 466
0.0079
VAL 467
0.0042
LEU 468
0.0131
ASN 469
0.0529
ARG 470
0.0251
LEU 471
0.0128
LEU 472
0.0092
TYR 473
0.0124
ALA 474
0.0155
VAL 475
0.0080
GLY 476
0.0131
GLY 477
0.0152
PHE 478
0.0124
ASP 479
0.0099
GLY 480
0.0163
THR 481
0.0203
ASN 482
0.0213
ARG 483
0.0125
LEU 484
0.0190
ASN 485
0.0236
SER 486
0.0109
ALA 487
0.0069
GLU 488
0.0146
CYS 489
0.0282
TYR 490
0.0217
TYR 491
0.0202
PRO 492
0.0170
GLU 493
0.0110
ARG 494
0.0102
ASN 495
0.0182
GLU 496
0.0210
TRP 497
0.0164
ARG 498
0.0186
MET 499
0.0204
ILE 500
0.0227
THR 501
0.0154
ALA 502
0.0076
MET 503
0.0203
ASN 504
0.0251
THR 505
0.0317
ILE 506
0.0305
ARG 507
0.0187
SER 508
0.0171
GLY 509
0.0113
ALA 510
0.0100
GLY 511
0.0070
VAL 512
0.0086
CYS 513
0.0146
VAL 514
0.0095
LEU 515
0.0185
HIS 516
0.0134
ASN 517
0.0155
CYS 518
0.0160
ILE 519
0.0094
TYR 520
0.0114
ALA 521
0.0053
ALA 522
0.0057
GLY 523
0.0134
GLY 524
0.0163
TYR 525
0.0203
ASP 526
0.0203
GLY 527
0.0154
GLN 528
0.0211
ASP 529
0.0169
GLN 530
0.0125
LEU 531
0.0186
ASN 532
0.0166
SER 533
0.0120
VAL 534
0.0109
GLU 535
0.0117
ARG 536
0.0102
TYR 537
0.0219
ASP 538
0.0201
VAL 539
0.0321
GLU 540
0.0189
THR 541
0.0121
GLU 542
0.0172
THR 543
0.0092
TRP 544
0.0122
THR 545
0.0145
PHE 546
0.0129
VAL 547
0.0098
ALA 548
0.0210
PRO 549
0.0195
MET 550
0.0199
LYS 551
0.0232
HIS 552
0.0200
ARG 553
0.0128
ARG 554
0.0097
SER 555
0.0049
ALA 556
0.0072
LEU 557
0.0065
GLY 558
0.0107
ILE 559
0.0149
THR 560
0.0130
VAL 561
0.0265
HIS 562
0.0246
GLN 563
0.0399
GLY 564
0.0443
ARG 565
0.0266
ILE 566
0.0296
TYR 567
0.0158
VAL 568
0.0172
LEU 569
0.0118
GLY 570
0.0132
GLY 571
0.0119
TYR 572
0.0102
ASP 573
0.0039
GLY 574
0.0162
HIS 575
0.0203
THR 576
0.0170
PHE 577
0.0151
LEU 578
0.0130
ASP 579
0.0277
SER 580
0.0164
VAL 581
0.0103
GLU 582
0.0049
CYS 583
0.0207
TYR 584
0.0183
ASP 585
0.0184
PRO 586
0.0124
ASP 587
0.0273
THR 588
0.0239
ASP 589
0.0202
THR 590
0.0283
TRP 591
0.0196
SER 592
0.0148
GLU 593
0.0130
VAL 594
0.0137
THR 595
0.0187
ARG 596
0.0357
MET 597
0.0265
THR 598
0.0259
SER 599
0.0271
GLY 600
0.0247
ARG 601
0.0166
SER 602
0.0157
GLY 603
0.0120
VAL 604
0.0130
GLY 605
0.0106
VAL 606
0.0068
ALA 607
0.0027
VAL 608
0.0042
THR 609
0.0112
LEU 1
0.0118
ALA 2
0.0127
GLU 3
0.0223
GLU 4
0.0216
TYR 5
0.0222
GLY 6
0.0311
GLU 7
0.0387
PHE 8
0.0234
LEU 9
0.0385
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.