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 = 0.0784
PRO 355
0.0231
CYS 356
0.0263
GLU 357
0.0121
ASP 358
0.0112
ILE 359
0.0067
MET 360
0.0049
GLY 361
0.0089
TYR 362
0.0053
ASN 363
0.0173
ILE 364
0.0147
LEU 365
0.0040
ARG 366
0.0036
VAL 367
0.0155
LEU 368
0.0145
ILE 369
0.0105
TRP 370
0.0099
PHE 371
0.0187
ILE 372
0.0136
SER 373
0.0098
ILE 374
0.0107
LEU 375
0.0075
ALA 376
0.0066
ILE 377
0.0038
THR 378
0.0043
GLY 379
0.0074
ASN 380
0.0057
ILE 381
0.0068
ILE 382
0.0103
VAL 383
0.0068
LEU 384
0.0045
VAL 385
0.0069
ILE 386
0.0045
LEU 387
0.0007
THR 388
0.0021
THR 389
0.0067
SER 390
0.0062
GLN 391
0.0089
TYR 392
0.0116
LYS 393
0.0170
LEU 394
0.0149
THR 395
0.0110
VAL 396
0.0114
PRO 397
0.0076
ARG 398
0.0073
PHE 399
0.0067
LEU 400
0.0064
MET 401
0.0041
CYS 402
0.0018
ASN 403
0.0009
LEU 404
0.0027
ALA 405
0.0042
PHE 406
0.0044
ALA 407
0.0050
ASP 408
0.0035
LEU 409
0.0032
ALA 410
0.0041
ILE 411
0.0033
GLY 412
0.0035
ILE 413
0.0019
TYR 414
0.0028
LEU 415
0.0080
LEU 416
0.0079
LEU 417
0.0064
ILE 418
0.0071
ALA 419
0.0100
SER 420
0.0106
VAL 421
0.0115
ASP 422
0.0085
ILE 423
0.0106
HIS 424
0.0185
THR 425
0.0126
LYS 426
0.0098
SER 427
0.0221
GLN 428
0.0210
TYR 429
0.0179
HIS 430
0.0189
ASN 431
0.0222
TYR 432
0.0191
ALA 433
0.0215
ILE 434
0.0181
ASP 435
0.0158
TRP 436
0.0139
GLN 437
0.0117
THR 438
0.0125
GLY 439
0.0353
ALA 440
0.0521
GLY 441
0.0204
CYS 442
0.0083
ASP 443
0.0123
ALA 444
0.0090
ALA 445
0.0043
GLY 446
0.0058
PHE 447
0.0105
PHE 448
0.0115
THR 449
0.0076
VAL 450
0.0057
PHE 451
0.0094
ALA 452
0.0121
SER 453
0.0091
GLU 454
0.0073
LEU 455
0.0069
SER 456
0.0068
VAL 457
0.0062
TYR 458
0.0053
THR 459
0.0031
LEU 460
0.0048
THR 461
0.0048
ALA 462
0.0034
ILE 463
0.0071
THR 464
0.0081
LEU 465
0.0081
GLU 466
0.0073
ARG 467
0.0105
TRP 468
0.0109
HIS 469
0.0093
THR 470
0.0105
ILE 471
0.0125
THR 472
0.0109
HIS 473
0.0155
ALA 474
0.0153
MET 475
0.0112
GLN 476
0.0122
LEU 477
0.0192
ASP 478
0.0325
CYS 479
0.0191
LYS 480
0.0186
VAL 481
0.0094
GLN 482
0.0089
LEU 483
0.0099
ARG 484
0.0119
HIS 485
0.0110
ALA 486
0.0126
ALA 487
0.0084
SER 488
0.0104
VAL 489
0.0057
MET 490
0.0049
VAL 491
0.0121
MET 492
0.0150
GLY 493
0.0086
TRP 494
0.0073
ILE 495
0.0073
PHE 496
0.0074
ALA 497
0.0065
PHE 498
0.0146
ALA 499
0.0146
ALA 500
0.0086
ALA 501
0.0068
LEU 502
0.0218
PHE 503
0.0189
PRO 504
0.0136
ILE 505
0.0204
PHE 506
0.0368
GLY 507
0.0176
ILE 508
0.0157
SER 509
0.0106
SER 510
0.0089
TYR 511
0.0028
MET 512
0.0046
LYS 513
0.0058
VAL 514
0.0078
SER 515
0.0026
ILE 516
0.0043
CYS 517
0.0016
LEU 518
0.0050
PRO 519
0.0053
MET 520
0.0083
ASP 521
0.0067
ILE 522
0.0053
ASP 523
0.0250
SER 524
0.0442
PRO 525
0.0784
LEU 526
0.0276
SER 527
0.0030
GLN 528
0.0141
LEU 529
0.0160
TYR 530
0.0146
VAL 531
0.0077
MET 532
0.0073
SER 533
0.0065
LEU 534
0.0041
LEU 535
0.0026
VAL 536
0.0045
LEU 537
0.0091
ASN 538
0.0091
VAL 539
0.0057
LEU 540
0.0123
ALA 541
0.0086
PHE 542
0.0041
VAL 543
0.0072
VAL 544
0.0034
ILE 545
0.0063
CYS 546
0.0085
GLY 547
0.0082
CYS 548
0.0095
TYR 549
0.0105
ILE 550
0.0120
HIS 551
0.0112
ILE 552
0.0101
TYR 553
0.0067
LEU 554
0.0129
THR 555
0.0095
VAL 556
0.0080
ARG 557
0.0093
ASN 558
0.0095
PRO 559
0.0182
ASN 560
0.0222
ILE 561
0.0130
VAL 562
0.0119
SER 563
0.0098
SER 564
0.0131
SER 565
0.0207
SER 566
0.0076
ASP 567
0.0114
THR 568
0.0190
ARG 569
0.0177
ILE 570
0.0134
ALA 571
0.0144
LYS 572
0.0192
ARG 573
0.0155
MET 574
0.0078
ALA 575
0.0048
MET 576
0.0062
LEU 577
0.0105
ILE 578
0.0096
PHE 579
0.0138
THR 580
0.0165
ASP 581
0.0127
PHE 582
0.0115
LEU 583
0.0155
CYS 584
0.0152
MET 585
0.0088
ALA 586
0.0054
PRO 587
0.0055
ILE 588
0.0077
SER 589
0.0044
PHE 590
0.0092
PHE 591
0.0081
ALA 592
0.0051
ILE 593
0.0050
SER 594
0.0071
ALA 595
0.0045
SER 596
0.0058
LEU 597
0.0039
LYS 598
0.0040
VAL 599
0.0158
PRO 600
0.0093
LEU 601
0.0135
ILE 602
0.0149
THR 603
0.0149
VAL 604
0.0150
SER 605
0.0169
LYS 606
0.0132
ALA 607
0.0123
LYS 608
0.0107
ILE 609
0.0083
LEU 610
0.0085
LEU 611
0.0082
VAL 612
0.0085
LEU 613
0.0107
PHE 614
0.0124
HIS 615
0.0105
PRO 616
0.0114
ILE 617
0.0145
ASN 618
0.0115
SER 619
0.0067
CYS 620
0.0069
ALA 621
0.0082
ASN 622
0.0064
PRO 623
0.0063
PHE 624
0.0089
LEU 625
0.0079
TYR 626
0.0075
ALA 627
0.0081
ILE 628
0.0105
PHE 629
0.0131
THR 630
0.0103
LYS 631
0.0118
ASN 632
0.0103
PHE 633
0.0063
ARG 634
0.0065
ARG 635
0.0035
ASP 636
0.0032
PHE 637
0.0057
PHE 638
0.0070
ILE 639
0.0054
LEU 640
0.0046
LEU 641
0.0103
SER 642
0.0103
LYS 643
0.0127
CYS 644
0.0185
GLY 645
0.0093
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.