Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0571
PRO 355
0.0127
CYS 356
0.0090
GLU 357
0.0087
ASP 358
0.0089
ILE 359
0.0078
MET 360
0.0049
GLY 361
0.0081
TYR 362
0.0118
ASN 363
0.0181
ILE 364
0.0213
LEU 365
0.0094
ARG 366
0.0098
VAL 367
0.0192
LEU 368
0.0140
ILE 369
0.0084
TRP 370
0.0153
PHE 371
0.0166
ILE 372
0.0095
SER 373
0.0121
ILE 374
0.0173
LEU 375
0.0117
ALA 376
0.0111
ILE 377
0.0153
THR 378
0.0150
GLY 379
0.0092
ASN 380
0.0113
ILE 381
0.0127
ILE 382
0.0089
VAL 383
0.0063
LEU 384
0.0070
VAL 385
0.0049
ILE 386
0.0041
LEU 387
0.0032
THR 388
0.0033
THR 389
0.0054
SER 390
0.0053
GLN 391
0.0082
TYR 392
0.0049
LYS 393
0.0208
LEU 394
0.0123
THR 395
0.0095
VAL 396
0.0083
PRO 397
0.0051
ARG 398
0.0046
PHE 399
0.0045
LEU 400
0.0044
MET 401
0.0045
CYS 402
0.0049
ASN 403
0.0069
LEU 404
0.0069
ALA 405
0.0083
PHE 406
0.0102
ALA 407
0.0109
ASP 408
0.0108
LEU 409
0.0138
CYS 410
0.0145
ILE 411
0.0149
GLY 412
0.0133
ILE 413
0.0176
TYR 414
0.0160
LEU 415
0.0134
LEU 416
0.0161
LEU 417
0.0146
ILE 418
0.0127
ALA 419
0.0110
SER 420
0.0143
VAL 421
0.0103
ASP 422
0.0091
ILE 423
0.0105
HIS 424
0.0122
THR 425
0.0099
LYS 426
0.0089
SER 427
0.0190
GLN 428
0.0147
TYR 429
0.0120
HIS 430
0.0140
ASN 431
0.0047
TYR 432
0.0109
ALA 433
0.0214
ILE 434
0.0571
ASP 435
0.0476
TRP 436
0.0240
GLN 437
0.0174
THR 438
0.0358
GLY 439
0.0442
ALA 440
0.0447
GLY 441
0.0207
CYS 442
0.0045
ASP 443
0.0078
ALA 444
0.0083
ALA 445
0.0119
GLY 446
0.0121
PHE 447
0.0105
PHE 448
0.0108
THR 449
0.0141
VAL 450
0.0122
PHE 451
0.0103
ALA 452
0.0117
SER 453
0.0088
GLU 454
0.0076
LEU 455
0.0078
SER 456
0.0080
VAL 457
0.0045
TYR 458
0.0054
THR 459
0.0059
LEU 460
0.0056
THR 461
0.0043
ALA 462
0.0044
ILE 463
0.0039
THR 464
0.0037
LEU 465
0.0051
GLU 466
0.0065
ARG 467
0.0075
TRP 468
0.0068
HIS 469
0.0139
THR 470
0.0135
ILE 471
0.0121
THR 472
0.0125
HIS 473
0.0125
ALA 474
0.0110
MET 475
0.0045
GLN 476
0.0094
LEU 477
0.0119
ASP 478
0.0223
CYS 479
0.0102
LYS 480
0.0111
VAL 481
0.0202
GLN 482
0.0195
LEU 483
0.0105
ARG 484
0.0091
HIS 485
0.0122
ALA 486
0.0079
ALA 487
0.0067
SER 488
0.0094
VAL 489
0.0047
MET 490
0.0048
VAL 491
0.0035
MET 492
0.0056
GLY 493
0.0068
ALA 494
0.0060
ILE 495
0.0112
PHE 496
0.0116
ALA 497
0.0130
PHE 498
0.0143
ALA 499
0.0194
ALA 500
0.0176
ALA 501
0.0168
LEU 502
0.0229
PHE 503
0.0258
PRO 504
0.0195
ILE 505
0.0240
PHE 506
0.0351
GLY 507
0.0212
ILE 508
0.0153
SER 509
0.0158
SER 510
0.0170
TYR 511
0.0160
MET 512
0.0163
LYS 513
0.0156
VAL 514
0.0186
SER 515
0.0118
ILE 516
0.0138
CYS 517
0.0123
LEU 518
0.0148
PRO 519
0.0170
MET 520
0.0176
ASP 521
0.0169
ILE 522
0.0138
ASP 523
0.0284
SER 524
0.0295
PRO 525
0.0345
LEU 526
0.0222
SER 527
0.0106
GLN 528
0.0120
LEU 529
0.0158
TYR 530
0.0113
VAL 531
0.0104
MET 532
0.0128
SER 533
0.0093
LEU 534
0.0127
LEU 535
0.0154
VAL 536
0.0154
LEU 537
0.0106
ASN 538
0.0105
VAL 539
0.0117
LEU 540
0.0107
ALA 541
0.0101
PHE 542
0.0087
VAL 543
0.0066
VAL 544
0.0063
ILE 545
0.0044
CYS 546
0.0029
GLY 547
0.0034
CYS 548
0.0032
TYR 549
0.0033
ILE 550
0.0068
HIS 551
0.0082
ILE 552
0.0050
TYR 553
0.0073
LEU 554
0.0096
THR 555
0.0085
VAL 556
0.0056
ARG 557
0.0070
ASN 558
0.0049
PRO 559
0.0098
ASN 560
0.0096
ILE 561
0.0086
VAL 562
0.0087
SER 563
0.0101
SER 564
0.0115
SER 565
0.0115
SER 566
0.0100
ASP 567
0.0086
THR 568
0.0085
ARG 569
0.0081
ILE 570
0.0077
ALA 571
0.0046
LYS 572
0.0028
ARG 573
0.0033
MET 574
0.0031
ALA 575
0.0035
MET 576
0.0041
LEU 577
0.0060
ILE 578
0.0071
PHE 579
0.0112
THR 580
0.0108
ASP 581
0.0116
PHE 582
0.0138
LEU 583
0.0162
CYS 584
0.0153
MET 585
0.0158
ALA 586
0.0151
PRO 587
0.0177
ILE 588
0.0177
SER 589
0.0132
PHE 590
0.0078
PHE 591
0.0094
ALA 592
0.0130
ILE 593
0.0137
SER 594
0.0087
ALA 595
0.0044
SER 596
0.0075
LEU 597
0.0153
LYS 598
0.0138
VAL 599
0.0122
PRO 600
0.0074
LEU 601
0.0102
ILE 602
0.0158
THR 603
0.0212
VAL 604
0.0158
SER 605
0.0167
LYS 606
0.0163
ALA 607
0.0132
LYS 608
0.0088
ILE 609
0.0104
LEU 610
0.0139
LEU 611
0.0102
VAL 612
0.0052
LEU 613
0.0082
PHE 614
0.0116
HIS 615
0.0101
PRO 616
0.0075
ILE 617
0.0080
ASN 618
0.0083
SER 619
0.0095
CYS 620
0.0055
ALA 621
0.0049
ASN 622
0.0060
PRO 623
0.0068
PHE 624
0.0048
LEU 625
0.0047
TYR 626
0.0045
ALA 627
0.0069
ILE 628
0.0065
PHE 629
0.0078
THR 630
0.0077
LYS 631
0.0088
ASN 632
0.0063
PHE 633
0.0053
ARG 634
0.0046
ARG 635
0.0048
ASP 636
0.0046
PHE 637
0.0030
PHE 638
0.0035
ILE 639
0.0060
LEU 640
0.0055
LEU 641
0.0026
SER 642
0.0046
LYS 643
0.0085
CYS 644
0.0085
GLY 645
0.0240
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: december 26th, 2025.