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 = 0.0652
PRO 355
0.0202
CYS 356
0.0174
GLU 357
0.0093
ASP 358
0.0069
ILE 359
0.0092
MET 360
0.0054
GLY 361
0.0090
TYR 362
0.0068
ASN 363
0.0151
ILE 364
0.0160
LEU 365
0.0065
ARG 366
0.0030
VAL 367
0.0069
LEU 368
0.0095
ILE 369
0.0071
TRP 370
0.0072
PHE 371
0.0111
ILE 372
0.0081
SER 373
0.0080
ILE 374
0.0109
LEU 375
0.0063
ALA 376
0.0070
ILE 377
0.0095
THR 378
0.0085
GLY 379
0.0088
ASN 380
0.0092
ILE 381
0.0101
ILE 382
0.0106
VAL 383
0.0091
LEU 384
0.0097
VAL 385
0.0129
ILE 386
0.0093
LEU 387
0.0076
THR 388
0.0107
THR 389
0.0156
SER 390
0.0132
GLN 391
0.0187
TYR 392
0.0171
LYS 393
0.0180
LEU 394
0.0083
THR 395
0.0034
VAL 396
0.0056
PRO 397
0.0045
ARG 398
0.0042
PHE 399
0.0094
LEU 400
0.0096
MET 401
0.0036
CYS 402
0.0039
ASN 403
0.0027
LEU 404
0.0022
ALA 405
0.0067
PHE 406
0.0090
ALA 407
0.0099
ASP 408
0.0098
LEU 409
0.0109
ALA 410
0.0121
ILE 411
0.0100
GLY 412
0.0091
ILE 413
0.0078
TYR 414
0.0058
LEU 415
0.0054
LEU 416
0.0069
LEU 417
0.0055
ILE 418
0.0067
ALA 419
0.0077
SER 420
0.0113
VAL 421
0.0180
ASP 422
0.0128
ILE 423
0.0200
HIS 424
0.0336
THR 425
0.0175
LYS 426
0.0173
SER 427
0.0190
GLN 428
0.0111
TYR 429
0.0099
HIS 430
0.0113
ASN 431
0.0122
TYR 432
0.0075
ALA 433
0.0101
ILE 434
0.0284
ASP 435
0.0168
TRP 436
0.0062
GLN 437
0.0072
THR 438
0.0089
GLY 439
0.0071
ALA 440
0.0096
GLY 441
0.0054
CYS 442
0.0046
ASP 443
0.0061
ALA 444
0.0062
ALA 445
0.0039
GLY 446
0.0024
PHE 447
0.0075
PHE 448
0.0089
THR 449
0.0093
VAL 450
0.0094
PHE 451
0.0137
ALA 452
0.0120
SER 453
0.0097
GLU 454
0.0098
LEU 455
0.0079
SER 456
0.0058
VAL 457
0.0057
TYR 458
0.0061
THR 459
0.0061
LEU 460
0.0096
THR 461
0.0148
ALA 462
0.0151
ILE 463
0.0138
THR 464
0.0133
LEU 465
0.0147
GLU 466
0.0141
ARG 467
0.0105
TRP 468
0.0087
HIS 469
0.0048
THR 470
0.0054
ILE 471
0.0058
THR 472
0.0040
HIS 473
0.0064
ALA 474
0.0092
MET 475
0.0047
GLN 476
0.0021
LEU 477
0.0091
ASP 478
0.0110
CYS 479
0.0098
LYS 480
0.0141
VAL 481
0.0173
GLN 482
0.0134
LEU 483
0.0081
ARG 484
0.0142
HIS 485
0.0085
ALA 486
0.0169
ALA 487
0.0212
SER 488
0.0288
VAL 489
0.0179
MET 490
0.0139
VAL 491
0.0129
MET 492
0.0091
GLY 493
0.0087
TRP 494
0.0106
ILE 495
0.0216
PHE 496
0.0181
ALA 497
0.0165
PHE 498
0.0170
ALA 499
0.0149
ALA 500
0.0123
ALA 501
0.0087
LEU 502
0.0033
PHE 503
0.0124
PRO 504
0.0063
ILE 505
0.0136
PHE 506
0.0261
GLY 507
0.0162
ILE 508
0.0162
SER 509
0.0070
SER 510
0.0021
TYR 511
0.0035
MET 512
0.0042
LYS 513
0.0055
VAL 514
0.0060
SER 515
0.0075
ILE 516
0.0062
CYS 517
0.0038
LEU 518
0.0037
PRO 519
0.0070
MET 520
0.0059
ASP 521
0.0107
ILE 522
0.0126
ASP 523
0.0261
SER 524
0.0267
PRO 525
0.0415
LEU 526
0.0293
SER 527
0.0110
GLN 528
0.0115
LEU 529
0.0086
TYR 530
0.0067
VAL 531
0.0091
MET 532
0.0103
SER 533
0.0148
LEU 534
0.0115
LEU 535
0.0115
VAL 536
0.0131
LEU 537
0.0111
ASN 538
0.0067
VAL 539
0.0071
LEU 540
0.0120
ALA 541
0.0133
PHE 542
0.0122
VAL 543
0.0192
VAL 544
0.0233
ILE 545
0.0167
CYS 546
0.0153
GLY 547
0.0212
CYS 548
0.0168
TYR 549
0.0096
ILE 550
0.0148
HIS 551
0.0154
ILE 552
0.0068
TYR 553
0.0088
LEU 554
0.0174
THR 555
0.0164
VAL 556
0.0147
ARG 557
0.0097
ASN 558
0.0161
PRO 559
0.0095
ASN 560
0.0127
ILE 561
0.0214
VAL 562
0.0175
SER 563
0.0132
SER 564
0.0135
SER 565
0.0221
SER 566
0.0068
ASP 567
0.0046
THR 568
0.0114
ARG 569
0.0104
ILE 570
0.0093
ALA 571
0.0118
LYS 572
0.0200
ARG 573
0.0159
MET 574
0.0078
ALA 575
0.0102
MET 576
0.0149
LEU 577
0.0125
ILE 578
0.0096
PHE 579
0.0118
THR 580
0.0129
ASP 581
0.0101
PHE 582
0.0105
LEU 583
0.0115
CYS 584
0.0110
MET 585
0.0084
ALA 586
0.0099
PRO 587
0.0108
ILE 588
0.0099
SER 589
0.0091
PHE 590
0.0153
PHE 591
0.0119
ALA 592
0.0108
ILE 593
0.0122
SER 594
0.0144
ALA 595
0.0115
SER 596
0.0114
LEU 597
0.0071
LYS 598
0.0097
VAL 599
0.0302
PRO 600
0.0306
LEU 601
0.0160
ILE 602
0.0066
THR 603
0.0135
VAL 604
0.0115
SER 605
0.0179
LYS 606
0.0132
ALA 607
0.0069
LYS 608
0.0070
ILE 609
0.0070
LEU 610
0.0026
LEU 611
0.0032
VAL 612
0.0050
LEU 613
0.0044
PHE 614
0.0057
HIS 615
0.0057
PRO 616
0.0046
ILE 617
0.0082
ASN 618
0.0088
SER 619
0.0082
CYS 620
0.0052
ALA 621
0.0096
ASN 622
0.0097
PRO 623
0.0104
PHE 624
0.0106
LEU 625
0.0129
TYR 626
0.0125
ALA 627
0.0118
ILE 628
0.0113
PHE 629
0.0136
THR 630
0.0141
LYS 631
0.0064
ASN 632
0.0071
PHE 633
0.0060
ARG 634
0.0022
ARG 635
0.0085
ASP 636
0.0070
PHE 637
0.0039
PHE 638
0.0071
ILE 639
0.0092
LEU 640
0.0027
LEU 641
0.0061
SER 642
0.0116
LYS 643
0.0237
CYS 644
0.0260
GLY 645
0.0652
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.