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 = 0.0322
PRO 355
0.0155
CYS 356
0.0194
GLU 357
0.0093
ASP 358
0.0070
ILE 359
0.0031
MET 360
0.0041
GLY 361
0.0077
TYR 362
0.0050
ASN 363
0.0130
ILE 364
0.0175
LEU 365
0.0062
ARG 366
0.0066
VAL 367
0.0185
LEU 368
0.0156
ILE 369
0.0101
TRP 370
0.0148
PHE 371
0.0232
ILE 372
0.0135
SER 373
0.0139
ILE 374
0.0194
LEU 375
0.0138
ALA 376
0.0111
ILE 377
0.0113
THR 378
0.0126
GLY 379
0.0119
ASN 380
0.0087
ILE 381
0.0090
ILE 382
0.0130
VAL 383
0.0097
LEU 384
0.0095
VAL 385
0.0133
ILE 386
0.0092
LEU 387
0.0072
THR 388
0.0096
THR 389
0.0119
SER 390
0.0074
GLN 391
0.0106
TYR 392
0.0104
LYS 393
0.0150
LEU 394
0.0082
THR 395
0.0069
VAL 396
0.0034
PRO 397
0.0054
ARG 398
0.0050
PHE 399
0.0033
LEU 400
0.0051
MET 401
0.0052
CYS 402
0.0052
ASN 403
0.0050
LEU 404
0.0063
ALA 405
0.0075
PHE 406
0.0059
ALA 407
0.0071
ASP 408
0.0071
LEU 409
0.0080
CYS 410
0.0098
ILE 411
0.0072
GLY 412
0.0098
ILE 413
0.0117
TYR 414
0.0085
LEU 415
0.0094
LEU 416
0.0141
LEU 417
0.0098
ILE 418
0.0067
ALA 419
0.0101
SER 420
0.0110
VAL 421
0.0056
ASP 422
0.0055
ILE 423
0.0067
HIS 424
0.0088
THR 425
0.0074
LYS 426
0.0076
SER 427
0.0106
GLN 428
0.0086
TYR 429
0.0073
HIS 430
0.0120
ASN 431
0.0204
TYR 432
0.0200
ALA 433
0.0164
ILE 434
0.0240
ASP 435
0.0162
TRP 436
0.0095
GLN 437
0.0066
THR 438
0.0078
GLY 439
0.0119
ALA 440
0.0279
GLY 441
0.0153
CYS 442
0.0057
ASP 443
0.0112
ALA 444
0.0152
ALA 445
0.0098
GLY 446
0.0094
PHE 447
0.0153
PHE 448
0.0153
THR 449
0.0104
VAL 450
0.0123
PHE 451
0.0150
ALA 452
0.0146
SER 453
0.0105
GLU 454
0.0107
LEU 455
0.0099
SER 456
0.0098
VAL 457
0.0106
TYR 458
0.0091
THR 459
0.0073
LEU 460
0.0072
THR 461
0.0101
ALA 462
0.0097
ILE 463
0.0073
THR 464
0.0065
LEU 465
0.0093
GLU 466
0.0069
ARG 467
0.0070
TRP 468
0.0093
HIS 469
0.0129
THR 470
0.0108
ILE 471
0.0099
THR 472
0.0125
HIS 473
0.0166
ALA 474
0.0154
MET 475
0.0112
GLN 476
0.0079
LEU 477
0.0150
ASP 478
0.0277
CYS 479
0.0220
LYS 480
0.0194
VAL 481
0.0071
GLN 482
0.0102
LEU 483
0.0105
ARG 484
0.0108
HIS 485
0.0095
ALA 486
0.0050
ALA 487
0.0075
SER 488
0.0086
VAL 489
0.0047
MET 490
0.0056
VAL 491
0.0119
MET 492
0.0100
GLY 493
0.0083
ALA 494
0.0132
ILE 495
0.0157
PHE 496
0.0114
ALA 497
0.0132
PHE 498
0.0163
ALA 499
0.0142
ALA 500
0.0114
ALA 501
0.0135
LEU 502
0.0155
PHE 503
0.0088
PRO 504
0.0069
ILE 505
0.0120
PHE 506
0.0164
GLY 507
0.0092
ILE 508
0.0088
SER 509
0.0115
SER 510
0.0125
TYR 511
0.0100
MET 512
0.0157
LYS 513
0.0200
VAL 514
0.0205
SER 515
0.0090
ILE 516
0.0092
CYS 517
0.0093
LEU 518
0.0118
PRO 519
0.0135
MET 520
0.0178
ASP 521
0.0190
ILE 522
0.0140
ASP 523
0.0244
SER 524
0.0222
PRO 525
0.0217
LEU 526
0.0124
SER 527
0.0122
GLN 528
0.0087
LEU 529
0.0051
TYR 530
0.0046
VAL 531
0.0102
MET 532
0.0092
SER 533
0.0089
LEU 534
0.0086
LEU 535
0.0086
VAL 536
0.0103
LEU 537
0.0149
ASN 538
0.0122
VAL 539
0.0053
LEU 540
0.0171
ALA 541
0.0140
PHE 542
0.0043
VAL 543
0.0131
VAL 544
0.0152
ILE 545
0.0078
CYS 546
0.0092
GLY 547
0.0131
CYS 548
0.0098
TYR 549
0.0047
ILE 550
0.0091
HIS 551
0.0073
ILE 552
0.0058
TYR 553
0.0061
LEU 554
0.0063
THR 555
0.0076
VAL 556
0.0061
ARG 557
0.0093
ASN 558
0.0087
PRO 559
0.0128
ASN 560
0.0118
ILE 561
0.0117
VAL 562
0.0055
SER 563
0.0171
SER 564
0.0208
SER 565
0.0207
SER 566
0.0185
ASP 567
0.0162
THR 568
0.0192
ARG 569
0.0163
ILE 570
0.0141
ALA 571
0.0158
LYS 572
0.0145
ARG 573
0.0080
MET 574
0.0081
ALA 575
0.0124
MET 576
0.0119
LEU 577
0.0088
ILE 578
0.0087
PHE 579
0.0145
THR 580
0.0151
ASP 581
0.0124
PHE 582
0.0136
LEU 583
0.0176
CYS 584
0.0174
MET 585
0.0186
ALA 586
0.0187
PRO 587
0.0226
ILE 588
0.0220
SER 589
0.0198
PHE 590
0.0204
PHE 591
0.0151
ALA 592
0.0117
ILE 593
0.0065
SER 594
0.0129
ALA 595
0.0088
SER 596
0.0103
LEU 597
0.0131
LYS 598
0.0217
VAL 599
0.0322
PRO 600
0.0287
LEU 601
0.0231
ILE 602
0.0071
THR 603
0.0128
VAL 604
0.0182
SER 605
0.0177
LYS 606
0.0187
ALA 607
0.0174
LYS 608
0.0158
ILE 609
0.0170
LEU 610
0.0194
LEU 611
0.0117
VAL 612
0.0085
LEU 613
0.0106
PHE 614
0.0141
HIS 615
0.0081
PRO 616
0.0066
ILE 617
0.0118
ASN 618
0.0103
SER 619
0.0088
CYS 620
0.0096
ALA 621
0.0102
ASN 622
0.0096
PRO 623
0.0088
PHE 624
0.0091
LEU 625
0.0093
TYR 626
0.0088
ALA 627
0.0068
ILE 628
0.0095
PHE 629
0.0149
THR 630
0.0132
LYS 631
0.0201
ASN 632
0.0075
PHE 633
0.0032
ARG 634
0.0041
ARG 635
0.0052
ASP 636
0.0047
PHE 637
0.0033
PHE 638
0.0038
ILE 639
0.0051
LEU 640
0.0046
LEU 641
0.0081
SER 642
0.0125
LYS 643
0.0301
CYS 644
0.0308
GLY 645
0.0214
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.