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 = 0.0434
PRO 355
0.0181
CYS 356
0.0170
GLU 357
0.0083
ASP 358
0.0094
ILE 359
0.0085
MET 360
0.0085
GLY 361
0.0043
TYR 362
0.0143
ASN 363
0.0354
ILE 364
0.0349
LEU 365
0.0029
ARG 366
0.0078
VAL 367
0.0183
LEU 368
0.0085
ILE 369
0.0055
TRP 370
0.0054
PHE 371
0.0034
ILE 372
0.0015
SER 373
0.0047
ILE 374
0.0098
LEU 375
0.0101
ALA 376
0.0115
ILE 377
0.0168
THR 378
0.0191
GLY 379
0.0162
ASN 380
0.0170
ILE 381
0.0185
ILE 382
0.0162
VAL 383
0.0106
LEU 384
0.0091
VAL 385
0.0073
ILE 386
0.0054
LEU 387
0.0027
THR 388
0.0047
THR 389
0.0077
SER 390
0.0081
GLN 391
0.0122
TYR 392
0.0121
LYS 393
0.0185
LEU 394
0.0142
THR 395
0.0110
VAL 396
0.0115
PRO 397
0.0103
ARG 398
0.0098
PHE 399
0.0072
LEU 400
0.0064
MET 401
0.0048
CYS 402
0.0058
ASN 403
0.0087
LEU 404
0.0097
ALA 405
0.0127
PHE 406
0.0143
ALA 407
0.0142
ASP 408
0.0143
LEU 409
0.0150
CYS 410
0.0152
ILE 411
0.0120
GLY 412
0.0101
ILE 413
0.0064
TYR 414
0.0062
LEU 415
0.0046
LEU 416
0.0015
LEU 417
0.0027
ILE 418
0.0057
ALA 419
0.0065
SER 420
0.0045
VAL 421
0.0032
ASP 422
0.0074
ILE 423
0.0131
HIS 424
0.0147
THR 425
0.0133
LYS 426
0.0220
SER 427
0.0375
GLN 428
0.0117
TYR 429
0.0053
HIS 430
0.0114
ASN 431
0.0189
TYR 432
0.0138
ALA 433
0.0098
ILE 434
0.0138
ASP 435
0.0082
TRP 436
0.0063
GLN 437
0.0041
THR 438
0.0016
GLY 439
0.0045
ALA 440
0.0054
GLY 441
0.0017
CYS 442
0.0046
ASP 443
0.0078
ALA 444
0.0087
ALA 445
0.0065
GLY 446
0.0062
PHE 447
0.0064
PHE 448
0.0090
THR 449
0.0075
VAL 450
0.0058
PHE 451
0.0082
ALA 452
0.0121
SER 453
0.0139
GLU 454
0.0109
LEU 455
0.0106
SER 456
0.0111
VAL 457
0.0091
TYR 458
0.0071
THR 459
0.0049
LEU 460
0.0065
THR 461
0.0074
ALA 462
0.0084
ILE 463
0.0114
THR 464
0.0124
LEU 465
0.0161
GLU 466
0.0173
ARG 467
0.0194
TRP 468
0.0189
HIS 469
0.0144
THR 470
0.0112
ILE 471
0.0177
THR 472
0.0162
HIS 473
0.0068
ALA 474
0.0089
MET 475
0.0239
GLN 476
0.0153
LEU 477
0.0048
ASP 478
0.0434
CYS 479
0.0369
LYS 480
0.0426
VAL 481
0.0254
GLN 482
0.0181
LEU 483
0.0143
ARG 484
0.0133
HIS 485
0.0099
ALA 486
0.0100
ALA 487
0.0078
SER 488
0.0124
VAL 489
0.0090
MET 490
0.0048
VAL 491
0.0180
MET 492
0.0134
GLY 493
0.0086
ALA 494
0.0087
ILE 495
0.0124
PHE 496
0.0115
ALA 497
0.0077
PHE 498
0.0097
ALA 499
0.0165
ALA 500
0.0102
ALA 501
0.0047
LEU 502
0.0114
PHE 503
0.0093
PRO 504
0.0077
ILE 505
0.0093
PHE 506
0.0150
GLY 507
0.0142
ILE 508
0.0137
SER 509
0.0087
SER 510
0.0075
TYR 511
0.0059
MET 512
0.0050
LYS 513
0.0074
VAL 514
0.0080
SER 515
0.0075
ILE 516
0.0081
CYS 517
0.0048
LEU 518
0.0052
PRO 519
0.0045
MET 520
0.0072
ASP 521
0.0095
ILE 522
0.0073
ASP 523
0.0085
SER 524
0.0104
PRO 525
0.0102
LEU 526
0.0137
SER 527
0.0102
GLN 528
0.0085
LEU 529
0.0121
TYR 530
0.0083
VAL 531
0.0034
MET 532
0.0064
SER 533
0.0079
LEU 534
0.0071
LEU 535
0.0067
VAL 536
0.0092
LEU 537
0.0079
ASN 538
0.0093
VAL 539
0.0162
LEU 540
0.0132
ALA 541
0.0105
PHE 542
0.0135
VAL 543
0.0197
VAL 544
0.0169
ILE 545
0.0153
CYS 546
0.0148
GLY 547
0.0189
CYS 548
0.0178
TYR 549
0.0131
ILE 550
0.0143
HIS 551
0.0171
ILE 552
0.0086
TYR 553
0.0045
LEU 554
0.0123
THR 555
0.0118
VAL 556
0.0152
ARG 557
0.0098
ASN 558
0.0080
PRO 559
0.0246
ASN 560
0.0284
ILE 561
0.0069
VAL 562
0.0141
SER 563
0.0215
SER 564
0.0207
SER 565
0.0109
SER 566
0.0056
ASP 567
0.0099
THR 568
0.0092
ARG 569
0.0107
ILE 570
0.0159
ALA 571
0.0247
LYS 572
0.0230
ARG 573
0.0140
MET 574
0.0108
ALA 575
0.0159
MET 576
0.0088
LEU 577
0.0052
ILE 578
0.0068
PHE 579
0.0047
THR 580
0.0076
ASP 581
0.0086
PHE 582
0.0089
LEU 583
0.0049
CYS 584
0.0079
MET 585
0.0143
ALA 586
0.0138
PRO 587
0.0068
ILE 588
0.0087
SER 589
0.0218
PHE 590
0.0147
PHE 591
0.0058
ALA 592
0.0128
ILE 593
0.0121
SER 594
0.0091
ALA 595
0.0066
SER 596
0.0045
LEU 597
0.0090
LYS 598
0.0109
VAL 599
0.0128
PRO 600
0.0116
LEU 601
0.0090
ILE 602
0.0142
THR 603
0.0230
VAL 604
0.0166
SER 605
0.0144
LYS 606
0.0162
ALA 607
0.0116
LYS 608
0.0089
ILE 609
0.0059
LEU 610
0.0079
LEU 611
0.0049
VAL 612
0.0046
LEU 613
0.0044
PHE 614
0.0045
HIS 615
0.0035
PRO 616
0.0030
ILE 617
0.0060
ASN 618
0.0057
SER 619
0.0089
CYS 620
0.0062
ALA 621
0.0045
ASN 622
0.0076
PRO 623
0.0099
PHE 624
0.0083
LEU 625
0.0054
TYR 626
0.0076
ALA 627
0.0099
ILE 628
0.0108
PHE 629
0.0138
THR 630
0.0119
LYS 631
0.0092
ASN 632
0.0140
PHE 633
0.0060
ARG 634
0.0055
ARG 635
0.0069
ASP 636
0.0072
PHE 637
0.0062
PHE 638
0.0070
ILE 639
0.0069
LEU 640
0.0039
LEU 641
0.0120
SER 642
0.0172
LYS 643
0.0156
CYS 644
0.0154
GLY 645
0.0203
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.