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 = 0.0538
PRO 355
0.0127
CYS 356
0.0081
GLU 357
0.0059
ASP 358
0.0064
ILE 359
0.0074
MET 360
0.0066
GLY 361
0.0055
TYR 362
0.0124
ASN 363
0.0219
ILE 364
0.0244
LEU 365
0.0131
ARG 366
0.0165
VAL 367
0.0251
LEU 368
0.0190
ILE 369
0.0131
TRP 370
0.0212
PHE 371
0.0219
ILE 372
0.0118
SER 373
0.0124
ILE 374
0.0197
LEU 375
0.0117
ALA 376
0.0075
ILE 377
0.0129
THR 378
0.0151
GLY 379
0.0054
ASN 380
0.0069
ILE 381
0.0138
ILE 382
0.0123
VAL 383
0.0050
LEU 384
0.0065
VAL 385
0.0117
ILE 386
0.0101
LEU 387
0.0064
THR 388
0.0070
THR 389
0.0128
SER 390
0.0116
GLN 391
0.0167
TYR 392
0.0117
LYS 393
0.0146
LEU 394
0.0089
THR 395
0.0077
VAL 396
0.0080
PRO 397
0.0082
ARG 398
0.0062
PHE 399
0.0090
LEU 400
0.0100
MET 401
0.0067
CYS 402
0.0061
ASN 403
0.0110
LEU 404
0.0111
ALA 405
0.0089
PHE 406
0.0105
ALA 407
0.0140
ASP 408
0.0132
LEU 409
0.0116
CYS 410
0.0160
ILE 411
0.0152
GLY 412
0.0112
ILE 413
0.0165
TYR 414
0.0151
LEU 415
0.0134
LEU 416
0.0182
LEU 417
0.0139
ILE 418
0.0123
ALA 419
0.0151
SER 420
0.0200
VAL 421
0.0130
ASP 422
0.0110
ILE 423
0.0164
HIS 424
0.0164
THR 425
0.0068
LYS 426
0.0064
SER 427
0.0118
GLN 428
0.0094
TYR 429
0.0060
HIS 430
0.0080
ASN 431
0.0152
TYR 432
0.0196
ALA 433
0.0217
ILE 434
0.0538
ASP 435
0.0433
TRP 436
0.0214
GLN 437
0.0191
THR 438
0.0325
GLY 439
0.0354
ALA 440
0.0293
GLY 441
0.0100
CYS 442
0.0049
ASP 443
0.0068
ALA 444
0.0071
ALA 445
0.0113
GLY 446
0.0120
PHE 447
0.0112
PHE 448
0.0133
THR 449
0.0165
VAL 450
0.0132
PHE 451
0.0140
ALA 452
0.0176
SER 453
0.0149
GLU 454
0.0103
LEU 455
0.0128
SER 456
0.0134
VAL 457
0.0102
TYR 458
0.0075
THR 459
0.0090
LEU 460
0.0087
THR 461
0.0046
ALA 462
0.0066
ILE 463
0.0065
THR 464
0.0038
LEU 465
0.0065
GLU 466
0.0088
ARG 467
0.0070
TRP 468
0.0059
HIS 469
0.0112
THR 470
0.0105
ILE 471
0.0085
THR 472
0.0084
HIS 473
0.0086
ALA 474
0.0083
MET 475
0.0186
GLN 476
0.0166
LEU 477
0.0151
ASP 478
0.0192
CYS 479
0.0075
LYS 480
0.0050
VAL 481
0.0082
GLN 482
0.0061
LEU 483
0.0082
ARG 484
0.0137
HIS 485
0.0128
ALA 486
0.0128
ALA 487
0.0163
SER 488
0.0185
VAL 489
0.0135
MET 490
0.0151
VAL 491
0.0232
MET 492
0.0194
GLY 493
0.0128
TRP 494
0.0165
ILE 495
0.0204
PHE 496
0.0132
ALA 497
0.0115
PHE 498
0.0152
ALA 499
0.0129
ALA 500
0.0079
ALA 501
0.0093
LEU 502
0.0110
PHE 503
0.0103
PRO 504
0.0080
ILE 505
0.0092
PHE 506
0.0124
GLY 507
0.0082
ILE 508
0.0086
SER 509
0.0096
SER 510
0.0115
TYR 511
0.0153
MET 512
0.0188
LYS 513
0.0187
VAL 514
0.0205
SER 515
0.0142
ILE 516
0.0153
CYS 517
0.0136
LEU 518
0.0157
PRO 519
0.0137
MET 520
0.0170
ASP 521
0.0118
ILE 522
0.0075
ASP 523
0.0186
SER 524
0.0193
PRO 525
0.0221
LEU 526
0.0190
SER 527
0.0075
GLN 528
0.0068
LEU 529
0.0094
TYR 530
0.0073
VAL 531
0.0064
MET 532
0.0065
SER 533
0.0044
LEU 534
0.0055
LEU 535
0.0036
VAL 536
0.0008
LEU 537
0.0008
ASN 538
0.0059
VAL 539
0.0079
LEU 540
0.0059
ALA 541
0.0047
PHE 542
0.0090
VAL 543
0.0120
VAL 544
0.0080
ILE 545
0.0055
CYS 546
0.0102
GLY 547
0.0118
CYS 548
0.0062
TYR 549
0.0055
ILE 550
0.0102
HIS 551
0.0073
ILE 552
0.0032
TYR 553
0.0052
LEU 554
0.0051
THR 555
0.0056
VAL 556
0.0051
ARG 557
0.0098
ASN 558
0.0104
PRO 559
0.0121
ASN 560
0.0162
ILE 561
0.0097
VAL 562
0.0099
SER 563
0.0132
SER 564
0.0151
SER 565
0.0120
SER 566
0.0072
ASP 567
0.0080
THR 568
0.0104
ARG 569
0.0103
ILE 570
0.0068
ALA 571
0.0029
LYS 572
0.0052
ARG 573
0.0052
MET 574
0.0041
ALA 575
0.0069
MET 576
0.0078
LEU 577
0.0096
ILE 578
0.0105
PHE 579
0.0142
THR 580
0.0147
ASP 581
0.0136
PHE 582
0.0152
LEU 583
0.0160
CYS 584
0.0152
MET 585
0.0145
ALA 586
0.0152
PRO 587
0.0146
ILE 588
0.0146
SER 589
0.0110
PHE 590
0.0149
PHE 591
0.0143
ALA 592
0.0106
ILE 593
0.0065
SER 594
0.0085
ALA 595
0.0075
SER 596
0.0060
LEU 597
0.0066
LYS 598
0.0078
VAL 599
0.0156
PRO 600
0.0203
LEU 601
0.0216
ILE 602
0.0223
THR 603
0.0210
VAL 604
0.0143
SER 605
0.0146
LYS 606
0.0130
ALA 607
0.0089
LYS 608
0.0064
ILE 609
0.0063
LEU 610
0.0089
LEU 611
0.0083
VAL 612
0.0053
LEU 613
0.0058
PHE 614
0.0098
HIS 615
0.0119
PRO 616
0.0096
ILE 617
0.0138
ASN 618
0.0137
SER 619
0.0117
CYS 620
0.0065
ALA 621
0.0101
ASN 622
0.0102
PRO 623
0.0046
PHE 624
0.0040
LEU 625
0.0073
TYR 626
0.0069
ALA 627
0.0020
ILE 628
0.0037
PHE 629
0.0075
THR 630
0.0075
LYS 631
0.0115
ASN 632
0.0087
PHE 633
0.0077
ARG 634
0.0072
ARG 635
0.0022
ASP 636
0.0057
PHE 637
0.0084
PHE 638
0.0077
ILE 639
0.0049
LEU 640
0.0085
LEU 641
0.0132
SER 642
0.0160
LYS 643
0.0236
CYS 644
0.0197
GLY 645
0.0275
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.