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 = 0.0468
PRO 355
0.0255
CYS 356
0.0308
GLU 357
0.0230
ASP 358
0.0152
ILE 359
0.0094
MET 360
0.0133
GLY 361
0.0202
TYR 362
0.0239
ASN 363
0.0251
ILE 364
0.0271
LEU 365
0.0189
ARG 366
0.0171
VAL 367
0.0219
LEU 368
0.0187
ILE 369
0.0131
TRP 370
0.0160
PHE 371
0.0154
ILE 372
0.0112
SER 373
0.0090
ILE 374
0.0117
LEU 375
0.0082
ALA 376
0.0050
ILE 377
0.0057
THR 378
0.0058
GLY 379
0.0030
ASN 380
0.0045
ILE 381
0.0039
ILE 382
0.0029
VAL 383
0.0040
LEU 384
0.0045
VAL 385
0.0032
ILE 386
0.0025
LEU 387
0.0033
THR 388
0.0049
THR 389
0.0065
SER 390
0.0059
GLN 391
0.0104
TYR 392
0.0097
LYS 393
0.0116
LEU 394
0.0089
THR 395
0.0078
VAL 396
0.0073
PRO 397
0.0059
ARG 398
0.0056
PHE 399
0.0085
LEU 400
0.0083
MET 401
0.0073
CYS 402
0.0075
ASN 403
0.0082
LEU 404
0.0083
ALA 405
0.0062
PHE 406
0.0065
ALA 407
0.0072
ASP 408
0.0057
LEU 409
0.0046
ALA 410
0.0060
ILE 411
0.0045
GLY 412
0.0045
ILE 413
0.0064
TYR 414
0.0056
LEU 415
0.0058
LEU 416
0.0093
LEU 417
0.0081
ILE 418
0.0055
ALA 419
0.0088
SER 420
0.0122
VAL 421
0.0093
ASP 422
0.0055
ILE 423
0.0115
HIS 424
0.0141
THR 425
0.0087
LYS 426
0.0058
SER 427
0.0138
GLN 428
0.0182
TYR 429
0.0178
HIS 430
0.0303
ASN 431
0.0353
TYR 432
0.0295
ALA 433
0.0269
ILE 434
0.0361
ASP 435
0.0313
TRP 436
0.0215
GLN 437
0.0162
THR 438
0.0199
GLY 439
0.0208
ALA 440
0.0182
GLY 441
0.0123
CYS 442
0.0095
ASP 443
0.0064
ALA 444
0.0044
ALA 445
0.0049
GLY 446
0.0060
PHE 447
0.0061
PHE 448
0.0044
THR 449
0.0047
VAL 450
0.0054
PHE 451
0.0067
ALA 452
0.0066
SER 453
0.0065
GLU 454
0.0078
LEU 455
0.0086
SER 456
0.0082
VAL 457
0.0089
TYR 458
0.0095
THR 459
0.0088
LEU 460
0.0090
THR 461
0.0090
ALA 462
0.0088
ILE 463
0.0076
THR 464
0.0075
LEU 465
0.0058
GLU 466
0.0059
ARG 467
0.0052
TRP 468
0.0046
HIS 469
0.0076
THR 470
0.0062
ILE 471
0.0062
THR 472
0.0087
HIS 473
0.0164
ALA 474
0.0138
MET 475
0.0262
GLN 476
0.0341
LEU 477
0.0302
ASP 478
0.0435
CYS 479
0.0301
LYS 480
0.0252
VAL 481
0.0148
GLN 482
0.0176
LEU 483
0.0139
ARG 484
0.0159
HIS 485
0.0106
ALA 486
0.0060
ALA 487
0.0089
SER 488
0.0062
VAL 489
0.0080
MET 490
0.0090
VAL 491
0.0092
MET 492
0.0115
GLY 493
0.0105
TRP 494
0.0096
ILE 495
0.0117
PHE 496
0.0109
ALA 497
0.0087
PHE 498
0.0100
ALA 499
0.0110
ALA 500
0.0082
ALA 501
0.0079
LEU 502
0.0118
PHE 503
0.0145
PRO 504
0.0128
ILE 505
0.0140
PHE 506
0.0205
GLY 507
0.0222
ILE 508
0.0212
SER 509
0.0158
SER 510
0.0132
TYR 511
0.0092
MET 512
0.0106
LYS 513
0.0092
VAL 514
0.0106
SER 515
0.0104
ILE 516
0.0075
CYS 517
0.0069
LEU 518
0.0071
PRO 519
0.0065
MET 520
0.0077
ASP 521
0.0198
ILE 522
0.0241
ASP 523
0.0363
SER 524
0.0346
PRO 525
0.0301
LEU 526
0.0274
SER 527
0.0210
GLN 528
0.0163
LEU 529
0.0139
TYR 530
0.0117
VAL 531
0.0085
MET 532
0.0057
SER 533
0.0052
LEU 534
0.0053
LEU 535
0.0065
VAL 536
0.0099
LEU 537
0.0099
ASN 538
0.0099
VAL 539
0.0120
LEU 540
0.0137
ALA 541
0.0106
PHE 542
0.0109
VAL 543
0.0104
VAL 544
0.0103
ILE 545
0.0093
CYS 546
0.0093
GLY 547
0.0071
CYS 548
0.0071
TYR 549
0.0077
ILE 550
0.0077
HIS 551
0.0070
ILE 552
0.0067
TYR 553
0.0064
LEU 554
0.0055
THR 555
0.0069
VAL 556
0.0072
ARG 557
0.0071
ASN 558
0.0087
PRO 559
0.0151
ASN 560
0.0187
ILE 561
0.0087
VAL 562
0.0102
SER 563
0.0181
SER 564
0.0145
SER 565
0.0147
SER 566
0.0128
ASP 567
0.0062
THR 568
0.0049
ARG 569
0.0086
ILE 570
0.0101
ALA 571
0.0084
LYS 572
0.0096
ARG 573
0.0096
MET 574
0.0101
ALA 575
0.0103
MET 576
0.0103
LEU 577
0.0098
ILE 578
0.0098
PHE 579
0.0098
THR 580
0.0085
ASP 581
0.0094
PHE 582
0.0098
LEU 583
0.0079
CYS 584
0.0060
MET 585
0.0085
ALA 586
0.0106
PRO 587
0.0081
ILE 588
0.0050
SER 589
0.0087
PHE 590
0.0164
PHE 591
0.0132
ALA 592
0.0102
ILE 593
0.0155
SER 594
0.0251
ALA 595
0.0243
SER 596
0.0172
LEU 597
0.0251
LYS 598
0.0342
VAL 599
0.0468
PRO 600
0.0405
LEU 601
0.0270
ILE 602
0.0161
THR 603
0.0196
VAL 604
0.0137
SER 605
0.0195
LYS 606
0.0167
ALA 607
0.0103
LYS 608
0.0097
ILE 609
0.0132
LEU 610
0.0081
LEU 611
0.0067
VAL 612
0.0080
LEU 613
0.0090
PHE 614
0.0036
HIS 615
0.0042
PRO 616
0.0041
ILE 617
0.0052
ASN 618
0.0060
SER 619
0.0051
CYS 620
0.0040
ALA 621
0.0062
ASN 622
0.0069
PRO 623
0.0057
PHE 624
0.0053
LEU 625
0.0073
TYR 626
0.0078
ALA 627
0.0049
ILE 628
0.0046
PHE 629
0.0050
THR 630
0.0047
LYS 631
0.0078
ASN 632
0.0056
PHE 633
0.0032
ARG 634
0.0049
ARG 635
0.0069
ASP 636
0.0046
PHE 637
0.0043
PHE 638
0.0061
ILE 639
0.0068
LEU 640
0.0050
LEU 641
0.0073
SER 642
0.0076
LYS 643
0.0067
CYS 644
0.0120
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.