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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 = 0.0772
GLY 325
0.0435
ARG 326
0.0324
LEU 327
0.0189
ILE 328
0.0189
TYR 329
0.0104
THR 330
0.0076
ALA 331
0.0024
GLY 332
0.0045
GLY 333
0.0020
TYR 334
0.0067
PHE 335
0.0120
ARG 336
0.0322
GLN 337
0.0260
SER 338
0.0212
LEU 339
0.0110
SER 340
0.0119
TYR 341
0.0086
LEU 342
0.0054
GLU 343
0.0110
ALA 344
0.0146
TYR 345
0.0164
ASN 346
0.0196
PRO 347
0.0175
SER 348
0.0229
ASP 349
0.0751
GLY 350
0.0544
THR 351
0.0408
TRP 352
0.0316
LEU 353
0.0396
ARG 354
0.0221
LEU 355
0.0091
ALA 356
0.0151
ASP 357
0.0170
LEU 358
0.0178
GLN 359
0.0208
VAL 360
0.0165
PRO 361
0.0137
ARG 362
0.0124
SER 363
0.0076
GLY 364
0.0053
LEU 365
0.0049
ALA 366
0.0075
GLY 367
0.0178
CYS 368
0.0176
VAL 369
0.0228
VAL 370
0.0221
GLY 371
0.0354
GLY 372
0.0306
LEU 373
0.0246
LEU 374
0.0240
TYR 375
0.0133
ALA 376
0.0111
VAL 377
0.0090
GLY 378
0.0091
GLY 379
0.0143
ARG 380
0.0164
ASN 381
0.0233
ASN 382
0.0260
SER 383
0.0361
PRO 384
0.0599
ASP 385
0.0772
GLY 386
0.0757
ASN 387
0.0269
THR 388
0.0300
ASP 389
0.0248
SER 390
0.0223
SER 391
0.0167
ALA 392
0.0148
LEU 393
0.0098
ASP 394
0.0094
CYS 395
0.0150
TYR 396
0.0181
ASN 397
0.0342
PRO 398
0.0303
MET 399
0.0419
THR 400
0.0198
ASN 401
0.0214
GLN 402
0.0205
TRP 403
0.0158
SER 404
0.0115
PRO 405
0.0131
CYS 406
0.0172
ALA 407
0.0202
PRO 408
0.0192
MET 409
0.0149
SER 410
0.0171
VAL 411
0.0200
PRO 412
0.0190
ARG 413
0.0097
ASN 414
0.0099
ARG 415
0.0073
ILE 416
0.0042
GLY 417
0.0040
VAL 418
0.0040
GLY 419
0.0038
VAL 420
0.0056
ILE 421
0.0117
ASP 422
0.0266
GLY 423
0.0077
HIS 424
0.0110
ILE 425
0.0046
TYR 426
0.0050
ALA 427
0.0026
VAL 428
0.0024
GLY 429
0.0035
GLY 430
0.0027
SER 431
0.0096
HIS 432
0.0217
GLY 433
0.0341
CYS 434
0.0259
ILE 435
0.0077
HIS 436
0.0098
HIS 437
0.0048
ASN 438
0.0095
SER 439
0.0077
VAL 440
0.0063
GLU 441
0.0044
ARG 442
0.0037
TYR 443
0.0107
GLU 444
0.0066
PRO 445
0.0076
GLU 446
0.0068
ARG 447
0.0139
ASP 448
0.0065
GLU 449
0.0098
TRP 450
0.0105
HIS 451
0.0115
LEU 452
0.0075
VAL 453
0.0055
ALA 454
0.0072
PRO 455
0.0093
MET 456
0.0081
LEU 457
0.0094
THR 458
0.0077
ARG 459
0.0091
ARG 460
0.0062
ILE 461
0.0087
GLY 462
0.0129
VAL 463
0.0086
GLY 464
0.0084
VAL 465
0.0056
ALA 466
0.0053
VAL 467
0.0110
LEU 468
0.0110
ASN 469
0.0205
ARG 470
0.0159
LEU 471
0.0055
LEU 472
0.0051
TYR 473
0.0041
ALA 474
0.0039
VAL 475
0.0059
GLY 476
0.0107
GLY 477
0.0169
PHE 478
0.0083
ASP 479
0.0127
GLY 480
0.0279
THR 481
0.0577
ASN 482
0.0478
ARG 483
0.0179
LEU 484
0.0234
ASN 485
0.0082
SER 486
0.0063
ALA 487
0.0030
GLU 488
0.0049
CYS 489
0.0033
TYR 490
0.0045
TYR 491
0.0097
PRO 492
0.0117
GLU 493
0.0173
ARG 494
0.0106
ASN 495
0.0074
GLU 496
0.0105
TRP 497
0.0123
ARG 498
0.0164
MET 499
0.0074
ILE 500
0.0084
THR 501
0.0167
ALA 502
0.0123
MET 503
0.0089
ASN 504
0.0127
THR 505
0.0084
ILE 506
0.0103
ARG 507
0.0125
SER 508
0.0148
GLY 509
0.0149
ALA 510
0.0131
GLY 511
0.0072
VAL 512
0.0061
CYS 513
0.0074
VAL 514
0.0055
LEU 515
0.0128
HIS 516
0.0229
ASN 517
0.0121
CYS 518
0.0146
ILE 519
0.0080
TYR 520
0.0048
ALA 521
0.0047
ALA 522
0.0040
GLY 523
0.0062
GLY 524
0.0082
TYR 525
0.0058
ASP 526
0.0118
GLY 527
0.0154
GLN 528
0.0245
ASP 529
0.0207
GLN 530
0.0095
LEU 531
0.0106
ASN 532
0.0136
SER 533
0.0105
VAL 534
0.0110
GLU 535
0.0084
ARG 536
0.0106
TYR 537
0.0169
ASP 538
0.0143
VAL 539
0.0193
GLU 540
0.0247
THR 541
0.0214
GLU 542
0.0165
THR 543
0.0104
TRP 544
0.0130
THR 545
0.0158
PHE 546
0.0113
VAL 547
0.0172
ALA 548
0.0193
PRO 549
0.0187
MET 550
0.0130
LYS 551
0.0172
HIS 552
0.0183
ARG 553
0.0138
ARG 554
0.0097
SER 555
0.0136
ALA 556
0.0175
LEU 557
0.0099
GLY 558
0.0091
ILE 559
0.0106
THR 560
0.0125
VAL 561
0.0142
HIS 562
0.0184
GLN 563
0.0201
GLY 564
0.0175
ARG 565
0.0096
ILE 566
0.0111
TYR 567
0.0082
VAL 568
0.0037
LEU 569
0.0102
GLY 570
0.0113
GLY 571
0.0226
TYR 572
0.0199
ASP 573
0.0108
GLY 574
0.0232
HIS 575
0.0415
THR 576
0.0293
PHE 577
0.0233
LEU 578
0.0214
ASP 579
0.0216
SER 580
0.0207
VAL 581
0.0089
GLU 582
0.0068
CYS 583
0.0099
TYR 584
0.0103
ASP 585
0.0113
PRO 586
0.0205
ASP 587
0.0375
THR 588
0.0327
ASP 589
0.0225
THR 590
0.0146
TRP 591
0.0055
SER 592
0.0114
GLU 593
0.0238
VAL 594
0.0206
THR 595
0.0164
ARG 596
0.0223
MET 597
0.0133
THR 598
0.0199
SER 599
0.0166
GLY 600
0.0195
ARG 601
0.0156
SER 602
0.0165
GLY 603
0.0083
VAL 604
0.0059
GLY 605
0.0105
VAL 606
0.0124
ALA 607
0.0236
VAL 608
0.0188
THR 609
0.0176
LEU 1
0.0160
ALA 2
0.0196
GLU 3
0.0145
GLU 4
0.0122
TYR 5
0.0159
GLY 6
0.0165
GLU 7
0.0190
PHE 8
0.0112
LEU 9
0.0107
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.