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 = 0.0493
PRO 355
0.0234
CYS 356
0.0206
GLU 357
0.0130
ASP 358
0.0049
ILE 359
0.0051
MET 360
0.0030
GLY 361
0.0075
TYR 362
0.0057
ASN 363
0.0027
ILE 364
0.0039
LEU 365
0.0040
ARG 366
0.0043
VAL 367
0.0049
LEU 368
0.0068
ILE 369
0.0065
TRP 370
0.0057
PHE 371
0.0073
ILE 372
0.0062
SER 373
0.0038
ILE 374
0.0073
LEU 375
0.0085
ALA 376
0.0038
ILE 377
0.0070
THR 378
0.0130
GLY 379
0.0108
ASN 380
0.0087
ILE 381
0.0160
ILE 382
0.0166
VAL 383
0.0114
LEU 384
0.0129
VAL 385
0.0136
ILE 386
0.0094
LEU 387
0.0080
THR 388
0.0110
THR 389
0.0092
SER 390
0.0075
GLN 391
0.0108
TYR 392
0.0109
LYS 393
0.0047
LEU 394
0.0057
THR 395
0.0041
VAL 396
0.0046
PRO 397
0.0021
ARG 398
0.0042
PHE 399
0.0078
LEU 400
0.0050
MET 401
0.0052
CYS 402
0.0077
ASN 403
0.0084
LEU 404
0.0062
ALA 405
0.0066
PHE 406
0.0072
ALA 407
0.0089
ASP 408
0.0078
LEU 409
0.0065
CYS 410
0.0097
ILE 411
0.0092
GLY 412
0.0059
ILE 413
0.0050
TYR 414
0.0052
LEU 415
0.0055
LEU 416
0.0031
LEU 417
0.0028
ILE 418
0.0042
ALA 419
0.0061
SER 420
0.0069
VAL 421
0.0080
ASP 422
0.0061
ILE 423
0.0095
HIS 424
0.0145
THR 425
0.0076
LYS 426
0.0076
SER 427
0.0111
GLN 428
0.0066
TYR 429
0.0025
HIS 430
0.0042
ASN 431
0.0010
TYR 432
0.0052
ALA 433
0.0042
ILE 434
0.0063
ASP 435
0.0064
TRP 436
0.0035
GLN 437
0.0055
THR 438
0.0118
GLY 439
0.0182
ALA 440
0.0238
GLY 441
0.0109
CYS 442
0.0062
ASP 443
0.0076
ALA 444
0.0077
ALA 445
0.0048
GLY 446
0.0042
PHE 447
0.0068
PHE 448
0.0090
THR 449
0.0067
VAL 450
0.0044
PHE 451
0.0090
ALA 452
0.0124
SER 453
0.0104
GLU 454
0.0058
LEU 455
0.0084
SER 456
0.0102
VAL 457
0.0096
TYR 458
0.0086
THR 459
0.0083
LEU 460
0.0093
THR 461
0.0111
ALA 462
0.0108
ILE 463
0.0094
THR 464
0.0105
LEU 465
0.0127
GLU 466
0.0144
ARG 467
0.0152
TRP 468
0.0158
HIS 469
0.0244
THR 470
0.0234
ILE 471
0.0232
THR 472
0.0244
HIS 473
0.0356
ALA 474
0.0345
MET 475
0.0332
GLN 476
0.0141
LEU 477
0.0133
ASP 478
0.0154
CYS 479
0.0195
LYS 480
0.0235
VAL 481
0.0211
GLN 482
0.0172
LEU 483
0.0120
ARG 484
0.0176
HIS 485
0.0200
ALA 486
0.0182
ALA 487
0.0256
SER 488
0.0317
VAL 489
0.0160
MET 490
0.0139
VAL 491
0.0203
MET 492
0.0052
GLY 493
0.0083
ALA 494
0.0225
ILE 495
0.0393
PHE 496
0.0248
ALA 497
0.0122
PHE 498
0.0202
ALA 499
0.0198
ALA 500
0.0085
ALA 501
0.0035
LEU 502
0.0065
PHE 503
0.0080
PRO 504
0.0087
ILE 505
0.0122
PHE 506
0.0211
GLY 507
0.0166
ILE 508
0.0121
SER 509
0.0089
SER 510
0.0099
TYR 511
0.0058
MET 512
0.0070
LYS 513
0.0052
VAL 514
0.0078
SER 515
0.0073
ILE 516
0.0059
CYS 517
0.0023
LEU 518
0.0017
PRO 519
0.0056
MET 520
0.0037
ASP 521
0.0047
ILE 522
0.0031
ASP 523
0.0094
SER 524
0.0110
PRO 525
0.0119
LEU 526
0.0134
SER 527
0.0077
GLN 528
0.0045
LEU 529
0.0072
TYR 530
0.0074
VAL 531
0.0069
MET 532
0.0051
SER 533
0.0094
LEU 534
0.0087
LEU 535
0.0065
VAL 536
0.0096
LEU 537
0.0098
ASN 538
0.0094
VAL 539
0.0099
LEU 540
0.0133
ALA 541
0.0117
PHE 542
0.0127
VAL 543
0.0154
VAL 544
0.0134
ILE 545
0.0109
CYS 546
0.0119
GLY 547
0.0098
CYS 548
0.0085
TYR 549
0.0053
ILE 550
0.0073
HIS 551
0.0076
ILE 552
0.0092
TYR 553
0.0071
LEU 554
0.0083
THR 555
0.0144
VAL 556
0.0095
ARG 557
0.0121
ASN 558
0.0170
PRO 559
0.0262
ASN 560
0.0392
ILE 561
0.0372
VAL 562
0.0179
SER 563
0.0121
SER 564
0.0212
SER 565
0.0308
SER 566
0.0277
ASP 567
0.0162
THR 568
0.0165
ARG 569
0.0191
ILE 570
0.0188
ALA 571
0.0158
LYS 572
0.0216
ARG 573
0.0147
MET 574
0.0096
ALA 575
0.0157
MET 576
0.0115
LEU 577
0.0097
ILE 578
0.0118
PHE 579
0.0193
THR 580
0.0176
ASP 581
0.0145
PHE 582
0.0150
LEU 583
0.0173
CYS 584
0.0152
MET 585
0.0092
ALA 586
0.0082
PRO 587
0.0063
ILE 588
0.0070
SER 589
0.0031
PHE 590
0.0047
PHE 591
0.0072
ALA 592
0.0067
ILE 593
0.0057
SER 594
0.0074
ALA 595
0.0040
SER 596
0.0014
LEU 597
0.0070
LYS 598
0.0075
VAL 599
0.0090
PRO 600
0.0026
LEU 601
0.0077
ILE 602
0.0101
THR 603
0.0142
VAL 604
0.0129
SER 605
0.0159
LYS 606
0.0100
ALA 607
0.0067
LYS 608
0.0063
ILE 609
0.0045
LEU 610
0.0068
LEU 611
0.0073
VAL 612
0.0074
LEU 613
0.0102
PHE 614
0.0127
HIS 615
0.0120
PRO 616
0.0117
ILE 617
0.0160
ASN 618
0.0132
SER 619
0.0084
CYS 620
0.0054
ALA 621
0.0070
ASN 622
0.0064
PRO 623
0.0055
PHE 624
0.0044
LEU 625
0.0032
TYR 626
0.0054
ALA 627
0.0066
ILE 628
0.0104
PHE 629
0.0136
THR 630
0.0116
LYS 631
0.0168
ASN 632
0.0039
PHE 633
0.0062
ARG 634
0.0075
ARG 635
0.0014
ASP 636
0.0050
PHE 637
0.0104
PHE 638
0.0115
ILE 639
0.0078
LEU 640
0.0109
LEU 641
0.0384
SER 642
0.0263
LYS 643
0.0172
CYS 644
0.0311
GLY 645
0.0493
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.