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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 = 0.0769
GLY 325
0.0240
ARG 326
0.0127
LEU 327
0.0032
ILE 328
0.0028
TYR 329
0.0017
THR 330
0.0027
ALA 331
0.0084
GLY 332
0.0121
GLY 333
0.0179
TYR 334
0.0152
PHE 335
0.0204
ARG 336
0.0264
GLN 337
0.0212
SER 338
0.0219
LEU 339
0.0193
SER 340
0.0161
TYR 341
0.0142
LEU 342
0.0118
GLU 343
0.0082
ALA 344
0.0071
TYR 345
0.0119
ASN 346
0.0160
PRO 347
0.0157
SER 348
0.0444
ASP 349
0.0521
GLY 350
0.0094
THR 351
0.0282
TRP 352
0.0287
LEU 353
0.0150
ARG 354
0.0130
LEU 355
0.0232
ALA 356
0.0243
ASP 357
0.0240
LEU 358
0.0174
GLN 359
0.0271
VAL 360
0.0279
PRO 361
0.0177
ARG 362
0.0151
SER 363
0.0160
GLY 364
0.0188
LEU 365
0.0188
ALA 366
0.0176
GLY 367
0.0109
CYS 368
0.0060
VAL 369
0.0089
VAL 370
0.0099
GLY 371
0.0436
GLY 372
0.0290
LEU 373
0.0266
LEU 374
0.0180
TYR 375
0.0043
ALA 376
0.0042
VAL 377
0.0123
GLY 378
0.0174
GLY 379
0.0213
ARG 380
0.0180
ASN 381
0.0207
ASN 382
0.0138
SER 383
0.0435
PRO 384
0.0406
ASP 385
0.0237
GLY 386
0.0515
ASN 387
0.0143
THR 388
0.0199
ASP 389
0.0195
SER 390
0.0204
SER 391
0.0133
ALA 392
0.0134
LEU 393
0.0034
ASP 394
0.0104
CYS 395
0.0282
TYR 396
0.0270
ASN 397
0.0413
PRO 398
0.0381
MET 399
0.0769
THR 400
0.0431
ASN 401
0.0236
GLN 402
0.0247
TRP 403
0.0302
SER 404
0.0354
PRO 405
0.0202
CYS 406
0.0162
ALA 407
0.0186
PRO 408
0.0225
MET 409
0.0199
SER 410
0.0275
VAL 411
0.0143
PRO 412
0.0179
ARG 413
0.0151
ASN 414
0.0194
ARG 415
0.0169
ILE 416
0.0168
GLY 417
0.0155
VAL 418
0.0117
GLY 419
0.0096
VAL 420
0.0088
ILE 421
0.0095
ASP 422
0.0196
GLY 423
0.0236
HIS 424
0.0148
ILE 425
0.0011
TYR 426
0.0025
ALA 427
0.0081
VAL 428
0.0080
GLY 429
0.0096
GLY 430
0.0130
SER 431
0.0139
HIS 432
0.0152
GLY 433
0.0196
CYS 434
0.0090
ILE 435
0.0051
HIS 436
0.0044
HIS 437
0.0062
ASN 438
0.0040
SER 439
0.0091
VAL 440
0.0099
GLU 441
0.0180
ARG 442
0.0127
TYR 443
0.0095
GLU 444
0.0096
PRO 445
0.0302
GLU 446
0.0533
ARG 447
0.0254
ASP 448
0.0342
GLU 449
0.0255
TRP 450
0.0257
HIS 451
0.0391
LEU 452
0.0307
VAL 453
0.0178
ALA 454
0.0142
PRO 455
0.0101
MET 456
0.0059
LEU 457
0.0049
THR 458
0.0033
ARG 459
0.0043
ARG 460
0.0073
ILE 461
0.0121
GLY 462
0.0163
VAL 463
0.0124
GLY 464
0.0106
VAL 465
0.0095
ALA 466
0.0092
VAL 467
0.0126
LEU 468
0.0119
ASN 469
0.0123
ARG 470
0.0114
LEU 471
0.0080
LEU 472
0.0098
TYR 473
0.0092
ALA 474
0.0089
VAL 475
0.0044
GLY 476
0.0113
GLY 477
0.0185
PHE 478
0.0120
ASP 479
0.0135
GLY 480
0.0136
THR 481
0.0354
ASN 482
0.0347
ARG 483
0.0194
LEU 484
0.0246
ASN 485
0.0129
SER 486
0.0086
ALA 487
0.0024
GLU 488
0.0064
CYS 489
0.0123
TYR 490
0.0115
TYR 491
0.0146
PRO 492
0.0104
GLU 493
0.0112
ARG 494
0.0213
ASN 495
0.0131
GLU 496
0.0181
TRP 497
0.0134
ARG 498
0.0162
MET 499
0.0049
ILE 500
0.0064
THR 501
0.0074
ALA 502
0.0040
MET 503
0.0059
ASN 504
0.0083
THR 505
0.0103
ILE 506
0.0136
ARG 507
0.0115
SER 508
0.0150
GLY 509
0.0121
ALA 510
0.0093
GLY 511
0.0040
VAL 512
0.0057
CYS 513
0.0094
VAL 514
0.0119
LEU 515
0.0148
HIS 516
0.0283
ASN 517
0.0115
CYS 518
0.0111
ILE 519
0.0111
TYR 520
0.0108
ALA 521
0.0056
ALA 522
0.0020
GLY 523
0.0068
GLY 524
0.0108
TYR 525
0.0147
ASP 526
0.0186
GLY 527
0.0236
GLN 528
0.0287
ASP 529
0.0198
GLN 530
0.0145
LEU 531
0.0088
ASN 532
0.0065
SER 533
0.0057
VAL 534
0.0089
GLU 535
0.0119
ARG 536
0.0131
TYR 537
0.0093
ASP 538
0.0075
VAL 539
0.0150
GLU 540
0.0348
THR 541
0.0316
GLU 542
0.0159
THR 543
0.0095
TRP 544
0.0087
THR 545
0.0166
PHE 546
0.0161
VAL 547
0.0163
ALA 548
0.0100
PRO 549
0.0049
MET 550
0.0062
LYS 551
0.0100
HIS 552
0.0073
ARG 553
0.0057
ARG 554
0.0052
SER 555
0.0096
ALA 556
0.0110
LEU 557
0.0078
GLY 558
0.0116
ILE 559
0.0127
THR 560
0.0152
VAL 561
0.0142
HIS 562
0.0100
GLN 563
0.0135
GLY 564
0.0143
ARG 565
0.0169
ILE 566
0.0190
TYR 567
0.0175
VAL 568
0.0163
LEU 569
0.0088
GLY 570
0.0016
GLY 571
0.0073
TYR 572
0.0068
ASP 573
0.0061
GLY 574
0.0085
HIS 575
0.0338
THR 576
0.0261
PHE 577
0.0109
LEU 578
0.0119
ASP 579
0.0187
SER 580
0.0166
VAL 581
0.0164
GLU 582
0.0213
CYS 583
0.0268
TYR 584
0.0163
ASP 585
0.0084
PRO 586
0.0183
ASP 587
0.0454
THR 588
0.0592
ASP 589
0.0171
THR 590
0.0107
TRP 591
0.0155
SER 592
0.0204
GLU 593
0.0330
VAL 594
0.0328
THR 595
0.0272
ARG 596
0.0247
MET 597
0.0170
THR 598
0.0242
SER 599
0.0212
GLY 600
0.0174
ARG 601
0.0105
SER 602
0.0114
GLY 603
0.0155
VAL 604
0.0134
GLY 605
0.0110
VAL 606
0.0090
ALA 607
0.0039
VAL 608
0.0032
THR 609
0.0130
LEU 1
0.0113
ALA 2
0.0103
GLU 3
0.0126
GLU 4
0.0090
TYR 5
0.0053
GLY 6
0.0047
GLU 7
0.0132
PHE 8
0.0100
LEU 9
0.0122
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.