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 = 0.0548
PRO 355
0.0077
CYS 356
0.0153
GLU 357
0.0111
ASP 358
0.0095
ILE 359
0.0087
MET 360
0.0089
GLY 361
0.0142
TYR 362
0.0164
ASN 363
0.0237
ILE 364
0.0199
LEU 365
0.0098
ARG 366
0.0092
VAL 367
0.0046
LEU 368
0.0097
ILE 369
0.0078
TRP 370
0.0084
PHE 371
0.0213
ILE 372
0.0190
SER 373
0.0162
ILE 374
0.0234
LEU 375
0.0236
ALA 376
0.0161
ILE 377
0.0159
THR 378
0.0198
GLY 379
0.0084
ASN 380
0.0046
ILE 381
0.0090
ILE 382
0.0071
VAL 383
0.0071
LEU 384
0.0093
VAL 385
0.0080
ILE 386
0.0081
LEU 387
0.0076
THR 388
0.0067
THR 389
0.0045
SER 390
0.0024
GLN 391
0.0118
TYR 392
0.0136
LYS 393
0.0548
LEU 394
0.0279
THR 395
0.0184
VAL 396
0.0120
PRO 397
0.0157
ARG 398
0.0116
PHE 399
0.0120
LEU 400
0.0137
MET 401
0.0123
CYS 402
0.0120
ASN 403
0.0100
LEU 404
0.0076
ALA 405
0.0048
PHE 406
0.0052
ALA 407
0.0045
ASP 408
0.0055
LEU 409
0.0076
CYS 410
0.0067
ILE 411
0.0089
GLY 412
0.0114
ILE 413
0.0088
TYR 414
0.0066
LEU 415
0.0078
LEU 416
0.0098
LEU 417
0.0073
ILE 418
0.0044
ALA 419
0.0063
SER 420
0.0109
VAL 421
0.0105
ASP 422
0.0104
ILE 423
0.0192
HIS 424
0.0183
THR 425
0.0102
LYS 426
0.0161
SER 427
0.0178
GLN 428
0.0178
TYR 429
0.0094
HIS 430
0.0237
ASN 431
0.0344
TYR 432
0.0235
ALA 433
0.0094
ILE 434
0.0071
ASP 435
0.0128
TRP 436
0.0076
GLN 437
0.0087
THR 438
0.0133
GLY 439
0.0192
ALA 440
0.0189
GLY 441
0.0094
CYS 442
0.0065
ASP 443
0.0074
ALA 444
0.0065
ALA 445
0.0045
GLY 446
0.0028
PHE 447
0.0028
PHE 448
0.0056
THR 449
0.0057
VAL 450
0.0051
PHE 451
0.0074
ALA 452
0.0070
SER 453
0.0080
GLU 454
0.0073
LEU 455
0.0068
SER 456
0.0057
VAL 457
0.0050
TYR 458
0.0056
THR 459
0.0060
LEU 460
0.0053
THR 461
0.0046
ALA 462
0.0066
ILE 463
0.0088
THR 464
0.0089
LEU 465
0.0086
GLU 466
0.0112
ARG 467
0.0123
TRP 468
0.0123
HIS 469
0.0175
THR 470
0.0161
ILE 471
0.0147
THR 472
0.0146
HIS 473
0.0163
ALA 474
0.0128
MET 475
0.0215
GLN 476
0.0199
LEU 477
0.0200
ASP 478
0.0218
CYS 479
0.0187
LYS 480
0.0142
VAL 481
0.0109
GLN 482
0.0103
LEU 483
0.0073
ARG 484
0.0117
HIS 485
0.0115
ALA 486
0.0111
ALA 487
0.0124
SER 488
0.0108
VAL 489
0.0094
MET 490
0.0118
VAL 491
0.0197
MET 492
0.0171
GLY 493
0.0128
ALA 494
0.0158
ILE 495
0.0206
PHE 496
0.0156
ALA 497
0.0108
PHE 498
0.0105
ALA 499
0.0100
ALA 500
0.0065
ALA 501
0.0038
LEU 502
0.0021
PHE 503
0.0042
PRO 504
0.0037
ILE 505
0.0069
PHE 506
0.0099
GLY 507
0.0085
ILE 508
0.0065
SER 509
0.0057
SER 510
0.0063
TYR 511
0.0060
MET 512
0.0087
LYS 513
0.0076
VAL 514
0.0068
SER 515
0.0053
ILE 516
0.0037
CYS 517
0.0041
LEU 518
0.0023
PRO 519
0.0047
MET 520
0.0042
ASP 521
0.0092
ILE 522
0.0106
ASP 523
0.0110
SER 524
0.0088
PRO 525
0.0072
LEU 526
0.0055
SER 527
0.0067
GLN 528
0.0079
LEU 529
0.0037
TYR 530
0.0034
VAL 531
0.0089
MET 532
0.0083
SER 533
0.0089
LEU 534
0.0094
LEU 535
0.0145
VAL 536
0.0131
LEU 537
0.0135
ASN 538
0.0139
VAL 539
0.0160
LEU 540
0.0152
ALA 541
0.0103
PHE 542
0.0115
VAL 543
0.0162
VAL 544
0.0139
ILE 545
0.0097
CYS 546
0.0122
GLY 547
0.0127
CYS 548
0.0120
TYR 549
0.0098
ILE 550
0.0097
HIS 551
0.0089
ILE 552
0.0070
TYR 553
0.0033
LEU 554
0.0049
THR 555
0.0038
VAL 556
0.0062
ARG 557
0.0185
ASN 558
0.0191
PRO 559
0.0144
ASN 560
0.0329
ILE 561
0.0314
VAL 562
0.0230
SER 563
0.0139
SER 564
0.0037
SER 565
0.0146
SER 566
0.0120
ASP 567
0.0125
THR 568
0.0125
ARG 569
0.0071
ILE 570
0.0044
ALA 571
0.0054
LYS 572
0.0104
ARG 573
0.0146
MET 574
0.0133
ALA 575
0.0137
MET 576
0.0149
LEU 577
0.0106
ILE 578
0.0117
PHE 579
0.0134
THR 580
0.0085
ASP 581
0.0078
PHE 582
0.0126
LEU 583
0.0114
CYS 584
0.0097
MET 585
0.0126
ALA 586
0.0149
PRO 587
0.0106
ILE 588
0.0104
SER 589
0.0151
PHE 590
0.0080
PHE 591
0.0073
ALA 592
0.0138
ILE 593
0.0119
SER 594
0.0098
ALA 595
0.0153
SER 596
0.0137
LEU 597
0.0112
LYS 598
0.0135
VAL 599
0.0171
PRO 600
0.0219
LEU 601
0.0127
ILE 602
0.0128
THR 603
0.0118
VAL 604
0.0110
SER 605
0.0117
LYS 606
0.0109
ALA 607
0.0066
LYS 608
0.0052
ILE 609
0.0045
LEU 610
0.0044
LEU 611
0.0061
VAL 612
0.0062
LEU 613
0.0085
PHE 614
0.0081
HIS 615
0.0103
PRO 616
0.0105
ILE 617
0.0088
ASN 618
0.0070
SER 619
0.0090
CYS 620
0.0115
ALA 621
0.0057
ASN 622
0.0037
PRO 623
0.0023
PHE 624
0.0029
LEU 625
0.0073
TYR 626
0.0099
ALA 627
0.0094
ILE 628
0.0073
PHE 629
0.0080
THR 630
0.0100
LYS 631
0.0071
ASN 632
0.0068
PHE 633
0.0080
ARG 634
0.0061
ARG 635
0.0026
ASP 636
0.0048
PHE 637
0.0096
PHE 638
0.0121
ILE 639
0.0095
LEU 640
0.0094
LEU 641
0.0148
SER 642
0.0157
LYS 643
0.0075
CYS 644
0.0051
GLY 645
0.0365
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.