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 = 0.0693
PRO 355
0.0491
CYS 356
0.0570
GLU 357
0.0253
ASP 358
0.0142
ILE 359
0.0073
MET 360
0.0051
GLY 361
0.0092
TYR 362
0.0107
ASN 363
0.0244
ILE 364
0.0204
LEU 365
0.0075
ARG 366
0.0074
VAL 367
0.0210
LEU 368
0.0161
ILE 369
0.0110
TRP 370
0.0139
PHE 371
0.0194
ILE 372
0.0126
SER 373
0.0107
ILE 374
0.0162
LEU 375
0.0149
ALA 376
0.0116
ILE 377
0.0109
THR 378
0.0132
GLY 379
0.0124
ASN 380
0.0098
ILE 381
0.0097
ILE 382
0.0136
VAL 383
0.0116
LEU 384
0.0080
VAL 385
0.0111
ILE 386
0.0101
LEU 387
0.0075
THR 388
0.0074
THR 389
0.0139
SER 390
0.0106
GLN 391
0.0171
TYR 392
0.0108
LYS 393
0.0086
LEU 394
0.0030
THR 395
0.0021
VAL 396
0.0049
PRO 397
0.0070
ARG 398
0.0040
PHE 399
0.0072
LEU 400
0.0059
MET 401
0.0057
CYS 402
0.0040
ASN 403
0.0051
LEU 404
0.0051
ALA 405
0.0076
PHE 406
0.0067
ALA 407
0.0076
ASP 408
0.0055
LEU 409
0.0081
CYS 410
0.0094
ILE 411
0.0056
GLY 412
0.0074
ILE 413
0.0063
TYR 414
0.0035
LEU 415
0.0024
LEU 416
0.0047
LEU 417
0.0059
ILE 418
0.0071
ALA 419
0.0075
SER 420
0.0062
VAL 421
0.0095
ASP 422
0.0104
ILE 423
0.0107
HIS 424
0.0115
THR 425
0.0135
LYS 426
0.0128
SER 427
0.0164
GLN 428
0.0128
TYR 429
0.0093
HIS 430
0.0085
ASN 431
0.0082
TYR 432
0.0121
ALA 433
0.0114
ILE 434
0.0167
ASP 435
0.0128
TRP 436
0.0124
GLN 437
0.0032
THR 438
0.0134
GLY 439
0.0426
ALA 440
0.0693
GLY 441
0.0305
CYS 442
0.0104
ASP 443
0.0101
ALA 444
0.0143
ALA 445
0.0110
GLY 446
0.0093
PHE 447
0.0119
PHE 448
0.0101
THR 449
0.0094
VAL 450
0.0094
PHE 451
0.0099
ALA 452
0.0101
SER 453
0.0125
GLU 454
0.0124
LEU 455
0.0087
SER 456
0.0083
VAL 457
0.0136
TYR 458
0.0122
THR 459
0.0046
LEU 460
0.0047
THR 461
0.0104
ALA 462
0.0067
ILE 463
0.0045
THR 464
0.0066
LEU 465
0.0047
GLU 466
0.0034
ARG 467
0.0029
TRP 468
0.0017
HIS 469
0.0058
THR 470
0.0039
ILE 471
0.0076
THR 472
0.0086
HIS 473
0.0129
ALA 474
0.0128
MET 475
0.0198
GLN 476
0.0082
LEU 477
0.0048
ASP 478
0.0071
CYS 479
0.0078
LYS 480
0.0074
VAL 481
0.0087
GLN 482
0.0092
LEU 483
0.0048
ARG 484
0.0107
HIS 485
0.0074
ALA 486
0.0067
ALA 487
0.0114
SER 488
0.0147
VAL 489
0.0043
MET 490
0.0015
VAL 491
0.0100
MET 492
0.0189
GLY 493
0.0112
TRP 494
0.0095
ILE 495
0.0133
PHE 496
0.0157
ALA 497
0.0140
PHE 498
0.0114
ALA 499
0.0137
ALA 500
0.0143
ALA 501
0.0122
LEU 502
0.0110
PHE 503
0.0124
PRO 504
0.0061
ILE 505
0.0055
PHE 506
0.0138
GLY 507
0.0115
ILE 508
0.0077
SER 509
0.0036
SER 510
0.0048
TYR 511
0.0044
MET 512
0.0079
LYS 513
0.0088
VAL 514
0.0087
SER 515
0.0088
ILE 516
0.0074
CYS 517
0.0069
LEU 518
0.0059
PRO 519
0.0040
MET 520
0.0052
ASP 521
0.0053
ILE 522
0.0033
ASP 523
0.0091
SER 524
0.0117
PRO 525
0.0179
LEU 526
0.0095
SER 527
0.0018
GLN 528
0.0043
LEU 529
0.0064
TYR 530
0.0042
VAL 531
0.0082
MET 532
0.0109
SER 533
0.0102
LEU 534
0.0055
LEU 535
0.0097
VAL 536
0.0177
LEU 537
0.0172
ASN 538
0.0112
VAL 539
0.0127
LEU 540
0.0255
ALA 541
0.0177
PHE 542
0.0113
VAL 543
0.0125
VAL 544
0.0166
ILE 545
0.0113
CYS 546
0.0090
GLY 547
0.0109
CYS 548
0.0094
TYR 549
0.0087
ILE 550
0.0111
HIS 551
0.0098
ILE 552
0.0103
TYR 553
0.0127
LEU 554
0.0137
THR 555
0.0115
VAL 556
0.0143
ARG 557
0.0093
ASN 558
0.0091
PRO 559
0.0163
ASN 560
0.0223
ILE 561
0.0186
VAL 562
0.0071
SER 563
0.0176
SER 564
0.0140
SER 565
0.0150
SER 566
0.0057
ASP 567
0.0075
THR 568
0.0140
ARG 569
0.0119
ILE 570
0.0140
ALA 571
0.0159
LYS 572
0.0154
ARG 573
0.0085
MET 574
0.0078
ALA 575
0.0082
MET 576
0.0100
LEU 577
0.0055
ILE 578
0.0060
PHE 579
0.0118
THR 580
0.0089
ASP 581
0.0064
PHE 582
0.0101
LEU 583
0.0130
CYS 584
0.0107
MET 585
0.0082
ALA 586
0.0092
PRO 587
0.0108
ILE 588
0.0100
SER 589
0.0066
PHE 590
0.0051
PHE 591
0.0052
ALA 592
0.0090
ILE 593
0.0128
SER 594
0.0105
ALA 595
0.0119
SER 596
0.0084
LEU 597
0.0055
LYS 598
0.0172
VAL 599
0.0125
PRO 600
0.0186
LEU 601
0.0047
ILE 602
0.0048
THR 603
0.0104
VAL 604
0.0111
SER 605
0.0180
LYS 606
0.0207
ALA 607
0.0101
LYS 608
0.0107
ILE 609
0.0142
LEU 610
0.0141
LEU 611
0.0094
VAL 612
0.0055
LEU 613
0.0083
PHE 614
0.0109
HIS 615
0.0087
PRO 616
0.0054
ILE 617
0.0084
ASN 618
0.0062
SER 619
0.0079
CYS 620
0.0085
ALA 621
0.0083
ASN 622
0.0074
PRO 623
0.0106
PHE 624
0.0141
LEU 625
0.0086
TYR 626
0.0072
ALA 627
0.0115
ILE 628
0.0142
PHE 629
0.0132
THR 630
0.0082
LYS 631
0.0065
ASN 632
0.0053
PHE 633
0.0072
ARG 634
0.0067
ARG 635
0.0045
ASP 636
0.0067
PHE 637
0.0040
PHE 638
0.0062
ILE 639
0.0085
LEU 640
0.0079
LEU 641
0.0134
SER 642
0.0126
LYS 643
0.0204
CYS 644
0.0391
GLY 645
0.0464
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.