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 = 0.0488
PRO 355
0.0169
CYS 356
0.0190
GLU 357
0.0173
ASP 358
0.0141
ILE 359
0.0088
MET 360
0.0109
GLY 361
0.0150
TYR 362
0.0174
ASN 363
0.0176
ILE 364
0.0186
LEU 365
0.0140
ARG 366
0.0126
VAL 367
0.0145
LEU 368
0.0144
ILE 369
0.0106
TRP 370
0.0116
PHE 371
0.0135
ILE 372
0.0126
SER 373
0.0116
ILE 374
0.0139
LEU 375
0.0143
ALA 376
0.0132
ILE 377
0.0140
THR 378
0.0148
GLY 379
0.0124
ASN 380
0.0119
ILE 381
0.0129
ILE 382
0.0089
VAL 383
0.0062
LEU 384
0.0071
VAL 385
0.0060
ILE 386
0.0033
LEU 387
0.0060
THR 388
0.0107
THR 389
0.0124
SER 390
0.0176
GLN 391
0.0260
TYR 392
0.0288
LYS 393
0.0276
LEU 394
0.0199
THR 395
0.0140
VAL 396
0.0088
PRO 397
0.0042
ARG 398
0.0065
PHE 399
0.0068
LEU 400
0.0057
MET 401
0.0050
CYS 402
0.0071
ASN 403
0.0091
LEU 404
0.0094
ALA 405
0.0103
PHE 406
0.0110
ALA 407
0.0118
ASP 408
0.0118
LEU 409
0.0128
CYS 410
0.0120
ILE 411
0.0108
GLY 412
0.0115
ILE 413
0.0108
TYR 414
0.0079
LEU 415
0.0076
LEU 416
0.0088
LEU 417
0.0053
ILE 418
0.0031
ALA 419
0.0055
SER 420
0.0040
VAL 421
0.0018
ASP 422
0.0059
ILE 423
0.0071
HIS 424
0.0051
THR 425
0.0097
LYS 426
0.0127
SER 427
0.0183
GLN 428
0.0177
TYR 429
0.0147
HIS 430
0.0193
ASN 431
0.0198
TYR 432
0.0152
ALA 433
0.0147
ILE 434
0.0176
ASP 435
0.0160
TRP 436
0.0108
GLN 437
0.0107
THR 438
0.0145
GLY 439
0.0137
ALA 440
0.0131
GLY 441
0.0080
CYS 442
0.0063
ASP 443
0.0076
ALA 444
0.0077
ALA 445
0.0050
GLY 446
0.0046
PHE 447
0.0076
PHE 448
0.0082
THR 449
0.0071
VAL 450
0.0072
PHE 451
0.0094
ALA 452
0.0100
SER 453
0.0097
GLU 454
0.0098
LEU 455
0.0105
SER 456
0.0103
VAL 457
0.0103
TYR 458
0.0097
THR 459
0.0094
LEU 460
0.0093
THR 461
0.0090
ALA 462
0.0077
ILE 463
0.0067
THR 464
0.0067
LEU 465
0.0060
GLU 466
0.0050
ARG 467
0.0057
TRP 468
0.0056
HIS 469
0.0062
THR 470
0.0086
ILE 471
0.0098
THR 472
0.0101
HIS 473
0.0107
ALA 474
0.0152
MET 475
0.0195
GLN 476
0.0166
LEU 477
0.0202
ASP 478
0.0220
CYS 479
0.0156
LYS 480
0.0155
VAL 481
0.0117
GLN 482
0.0155
LEU 483
0.0148
ARG 484
0.0173
HIS 485
0.0134
ALA 486
0.0095
ALA 487
0.0109
SER 488
0.0128
VAL 489
0.0102
MET 490
0.0093
VAL 491
0.0087
MET 492
0.0093
GLY 493
0.0092
ALA 494
0.0091
ILE 495
0.0079
PHE 496
0.0085
ALA 497
0.0096
PHE 498
0.0099
ALA 499
0.0092
ALA 500
0.0085
ALA 501
0.0077
LEU 502
0.0090
PHE 503
0.0096
PRO 504
0.0072
ILE 505
0.0084
PHE 506
0.0115
GLY 507
0.0116
ILE 508
0.0111
SER 509
0.0083
SER 510
0.0079
TYR 511
0.0054
MET 512
0.0076
LYS 513
0.0085
VAL 514
0.0070
SER 515
0.0068
ILE 516
0.0026
CYS 517
0.0023
LEU 518
0.0013
PRO 519
0.0033
MET 520
0.0038
ASP 521
0.0071
ILE 522
0.0081
ASP 523
0.0123
SER 524
0.0138
PRO 525
0.0137
LEU 526
0.0138
SER 527
0.0099
GLN 528
0.0084
LEU 529
0.0103
TYR 530
0.0092
VAL 531
0.0059
MET 532
0.0060
SER 533
0.0087
LEU 534
0.0080
LEU 535
0.0066
VAL 536
0.0080
LEU 537
0.0097
ASN 538
0.0095
VAL 539
0.0092
LEU 540
0.0101
ALA 541
0.0100
PHE 542
0.0099
VAL 543
0.0100
VAL 544
0.0091
ILE 545
0.0083
CYS 546
0.0081
GLY 547
0.0069
CYS 548
0.0059
TYR 549
0.0059
ILE 550
0.0069
HIS 551
0.0085
ILE 552
0.0075
TYR 553
0.0068
LEU 554
0.0144
THR 555
0.0146
VAL 556
0.0117
ARG 557
0.0134
ASN 558
0.0216
PRO 559
0.0245
ASN 560
0.0311
ILE 561
0.0175
VAL 562
0.0082
SER 563
0.0277
SER 564
0.0341
SER 565
0.0436
SER 566
0.0314
ASP 567
0.0183
THR 568
0.0302
ARG 569
0.0311
ILE 570
0.0171
ALA 571
0.0133
LYS 572
0.0198
ARG 573
0.0161
MET 574
0.0085
ALA 575
0.0064
MET 576
0.0089
LEU 577
0.0093
ILE 578
0.0076
PHE 579
0.0083
THR 580
0.0094
ASP 581
0.0098
PHE 582
0.0092
LEU 583
0.0091
CYS 584
0.0091
MET 585
0.0087
ALA 586
0.0081
PRO 587
0.0071
ILE 588
0.0058
SER 589
0.0057
PHE 590
0.0053
PHE 591
0.0039
ALA 592
0.0014
ILE 593
0.0018
SER 594
0.0018
ALA 595
0.0036
SER 596
0.0035
LEU 597
0.0045
LYS 598
0.0074
VAL 599
0.0069
PRO 600
0.0078
LEU 601
0.0089
ILE 602
0.0102
THR 603
0.0121
VAL 604
0.0098
SER 605
0.0127
LYS 606
0.0121
ALA 607
0.0074
LYS 608
0.0072
ILE 609
0.0098
LEU 610
0.0083
LEU 611
0.0061
VAL 612
0.0081
LEU 613
0.0104
PHE 614
0.0093
HIS 615
0.0086
PRO 616
0.0102
ILE 617
0.0105
ASN 618
0.0115
SER 619
0.0117
CYS 620
0.0119
ALA 621
0.0112
ASN 622
0.0104
PRO 623
0.0089
PHE 624
0.0098
LEU 625
0.0090
TYR 626
0.0066
ALA 627
0.0036
ILE 628
0.0096
PHE 629
0.0168
THR 630
0.0141
LYS 631
0.0241
ASN 632
0.0204
PHE 633
0.0141
ARG 634
0.0222
ARG 635
0.0279
ASP 636
0.0202
PHE 637
0.0203
PHE 638
0.0304
ILE 639
0.0292
LEU 640
0.0205
LEU 641
0.0298
SER 642
0.0378
LYS 643
0.0305
CYS 644
0.0308
GLY 645
0.0488
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.