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 = 0.0534
PRO 355
0.0152
CYS 356
0.0191
GLU 357
0.0150
ASP 358
0.0122
ILE 359
0.0086
MET 360
0.0073
GLY 361
0.0121
TYR 362
0.0090
ASN 363
0.0215
ILE 364
0.0207
LEU 365
0.0072
ARG 366
0.0078
VAL 367
0.0194
LEU 368
0.0170
ILE 369
0.0071
TRP 370
0.0084
PHE 371
0.0190
ILE 372
0.0118
SER 373
0.0105
ILE 374
0.0113
LEU 375
0.0136
ALA 376
0.0120
ILE 377
0.0117
THR 378
0.0134
GLY 379
0.0115
ASN 380
0.0092
ILE 381
0.0075
ILE 382
0.0070
VAL 383
0.0043
LEU 384
0.0032
VAL 385
0.0053
ILE 386
0.0037
LEU 387
0.0066
THR 388
0.0094
THR 389
0.0113
SER 390
0.0109
GLN 391
0.0216
TYR 392
0.0157
LYS 393
0.0133
LEU 394
0.0095
THR 395
0.0065
VAL 396
0.0075
PRO 397
0.0103
ARG 398
0.0108
PHE 399
0.0095
LEU 400
0.0065
MET 401
0.0046
CYS 402
0.0045
ASN 403
0.0041
LEU 404
0.0023
ALA 405
0.0038
PHE 406
0.0048
ALA 407
0.0055
ASP 408
0.0076
LEU 409
0.0079
ALA 410
0.0070
ILE 411
0.0061
GLY 412
0.0067
ILE 413
0.0070
TYR 414
0.0071
LEU 415
0.0052
LEU 416
0.0072
LEU 417
0.0056
ILE 418
0.0064
ALA 419
0.0053
SER 420
0.0041
VAL 421
0.0067
ASP 422
0.0089
ILE 423
0.0096
HIS 424
0.0097
THR 425
0.0146
LYS 426
0.0143
SER 427
0.0202
GLN 428
0.0166
TYR 429
0.0148
HIS 430
0.0099
ASN 431
0.0179
TYR 432
0.0156
ALA 433
0.0090
ILE 434
0.0086
ASP 435
0.0016
TRP 436
0.0039
GLN 437
0.0090
THR 438
0.0088
GLY 439
0.0157
ALA 440
0.0226
GLY 441
0.0115
CYS 442
0.0131
ASP 443
0.0149
ALA 444
0.0149
ALA 445
0.0119
GLY 446
0.0106
PHE 447
0.0082
PHE 448
0.0073
THR 449
0.0075
VAL 450
0.0045
PHE 451
0.0040
ALA 452
0.0040
SER 453
0.0043
GLU 454
0.0039
LEU 455
0.0046
SER 456
0.0041
VAL 457
0.0032
TYR 458
0.0031
THR 459
0.0044
LEU 460
0.0051
THR 461
0.0119
ALA 462
0.0094
ILE 463
0.0116
THR 464
0.0146
LEU 465
0.0158
GLU 466
0.0143
ARG 467
0.0116
TRP 468
0.0078
HIS 469
0.0039
THR 470
0.0060
ILE 471
0.0093
THR 472
0.0083
HIS 473
0.0095
ALA 474
0.0127
MET 475
0.0073
GLN 476
0.0050
LEU 477
0.0070
ASP 478
0.0056
CYS 479
0.0102
LYS 480
0.0123
VAL 481
0.0062
GLN 482
0.0020
LEU 483
0.0057
ARG 484
0.0105
HIS 485
0.0082
ALA 486
0.0073
ALA 487
0.0143
SER 488
0.0152
VAL 489
0.0104
MET 490
0.0099
VAL 491
0.0157
MET 492
0.0158
GLY 493
0.0088
TRP 494
0.0042
ILE 495
0.0132
PHE 496
0.0090
ALA 497
0.0064
PHE 498
0.0090
ALA 499
0.0106
ALA 500
0.0034
ALA 501
0.0057
LEU 502
0.0070
PHE 503
0.0059
PRO 504
0.0048
ILE 505
0.0091
PHE 506
0.0168
GLY 507
0.0105
ILE 508
0.0143
SER 509
0.0100
SER 510
0.0055
TYR 511
0.0053
MET 512
0.0054
LYS 513
0.0030
VAL 514
0.0045
SER 515
0.0041
ILE 516
0.0055
CYS 517
0.0085
LEU 518
0.0072
PRO 519
0.0019
MET 520
0.0043
ASP 521
0.0096
ILE 522
0.0067
ASP 523
0.0055
SER 524
0.0223
PRO 525
0.0409
LEU 526
0.0200
SER 527
0.0097
GLN 528
0.0056
LEU 529
0.0144
TYR 530
0.0122
VAL 531
0.0067
MET 532
0.0068
SER 533
0.0085
LEU 534
0.0068
LEU 535
0.0057
VAL 536
0.0086
LEU 537
0.0100
ASN 538
0.0075
VAL 539
0.0057
LEU 540
0.0135
ALA 541
0.0117
PHE 542
0.0087
VAL 543
0.0144
VAL 544
0.0176
ILE 545
0.0148
CYS 546
0.0132
GLY 547
0.0108
CYS 548
0.0111
TYR 549
0.0049
ILE 550
0.0019
HIS 551
0.0093
ILE 552
0.0053
TYR 553
0.0073
LEU 554
0.0113
THR 555
0.0140
VAL 556
0.0144
ARG 557
0.0142
ASN 558
0.0181
PRO 559
0.0245
ASN 560
0.0251
ILE 561
0.0217
VAL 562
0.0127
SER 563
0.0534
SER 564
0.0343
SER 565
0.0203
SER 566
0.0149
ASP 567
0.0071
THR 568
0.0219
ARG 569
0.0195
ILE 570
0.0100
ALA 571
0.0072
LYS 572
0.0207
ARG 573
0.0245
MET 574
0.0081
ALA 575
0.0130
MET 576
0.0098
LEU 577
0.0121
ILE 578
0.0148
PHE 579
0.0187
THR 580
0.0214
ASP 581
0.0140
PHE 582
0.0135
LEU 583
0.0205
CYS 584
0.0069
MET 585
0.0080
ALA 586
0.0171
PRO 587
0.0220
ILE 588
0.0226
SER 589
0.0200
PHE 590
0.0231
PHE 591
0.0230
ALA 592
0.0212
ILE 593
0.0079
SER 594
0.0132
ALA 595
0.0109
SER 596
0.0091
LEU 597
0.0084
LYS 598
0.0137
VAL 599
0.0160
PRO 600
0.0136
LEU 601
0.0112
ILE 602
0.0111
THR 603
0.0125
VAL 604
0.0089
SER 605
0.0116
LYS 606
0.0150
ALA 607
0.0094
LYS 608
0.0073
ILE 609
0.0098
LEU 610
0.0131
LEU 611
0.0083
VAL 612
0.0045
LEU 613
0.0045
PHE 614
0.0029
HIS 615
0.0031
PRO 616
0.0018
ILE 617
0.0116
ASN 618
0.0107
SER 619
0.0091
CYS 620
0.0114
ALA 621
0.0123
ASN 622
0.0108
PRO 623
0.0094
PHE 624
0.0095
LEU 625
0.0088
TYR 626
0.0091
ALA 627
0.0087
ILE 628
0.0080
PHE 629
0.0099
THR 630
0.0126
LYS 631
0.0118
ASN 632
0.0064
PHE 633
0.0067
ARG 634
0.0062
ARG 635
0.0005
ASP 636
0.0050
PHE 637
0.0059
PHE 638
0.0084
ILE 639
0.0086
LEU 640
0.0088
LEU 641
0.0081
SER 642
0.0116
LYS 643
0.0120
CYS 644
0.0265
GLY 645
0.0267
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.