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 = 0.0409
PRO 355
0.0040
CYS 356
0.0046
GLU 357
0.0046
ASP 358
0.0050
ILE 359
0.0060
MET 360
0.0065
GLY 361
0.0060
TYR 362
0.0060
ASN 363
0.0071
ILE 364
0.0084
LEU 365
0.0078
ARG 366
0.0074
VAL 367
0.0099
LEU 368
0.0113
ILE 369
0.0109
TRP 370
0.0112
PHE 371
0.0155
ILE 372
0.0133
SER 373
0.0115
ILE 374
0.0152
LEU 375
0.0167
ALA 376
0.0118
ILE 377
0.0115
THR 378
0.0157
GLY 379
0.0128
ASN 380
0.0088
ILE 381
0.0108
ILE 382
0.0124
VAL 383
0.0093
LEU 384
0.0079
VAL 385
0.0111
ILE 386
0.0104
LEU 387
0.0080
THR 388
0.0100
THR 389
0.0123
SER 390
0.0096
GLN 391
0.0095
TYR 392
0.0051
LYS 393
0.0399
LEU 394
0.0294
THR 395
0.0309
VAL 396
0.0186
PRO 397
0.0200
ARG 398
0.0105
PHE 399
0.0148
LEU 400
0.0098
MET 401
0.0082
CYS 402
0.0044
ASN 403
0.0057
LEU 404
0.0067
ALA 405
0.0056
PHE 406
0.0047
ALA 407
0.0044
ASP 408
0.0049
LEU 409
0.0043
CYS 410
0.0026
ILE 411
0.0037
GLY 412
0.0047
ILE 413
0.0038
TYR 414
0.0020
LEU 415
0.0067
LEU 416
0.0066
LEU 417
0.0046
ILE 418
0.0057
ALA 419
0.0079
SER 420
0.0077
VAL 421
0.0076
ASP 422
0.0070
ILE 423
0.0089
HIS 424
0.0100
THR 425
0.0068
LYS 426
0.0070
SER 427
0.0064
GLN 428
0.0052
TYR 429
0.0019
HIS 430
0.0035
ASN 431
0.0028
TYR 432
0.0065
ALA 433
0.0087
ILE 434
0.0152
ASP 435
0.0149
TRP 436
0.0119
GLN 437
0.0118
THR 438
0.0154
GLY 439
0.0176
ALA 440
0.0182
GLY 441
0.0144
CYS 442
0.0106
ASP 443
0.0103
ALA 444
0.0122
ALA 445
0.0088
GLY 446
0.0085
PHE 447
0.0107
PHE 448
0.0077
THR 449
0.0073
VAL 450
0.0095
PHE 451
0.0101
ALA 452
0.0070
SER 453
0.0082
GLU 454
0.0087
LEU 455
0.0069
SER 456
0.0068
VAL 457
0.0063
TYR 458
0.0052
THR 459
0.0066
LEU 460
0.0083
THR 461
0.0070
ALA 462
0.0075
ILE 463
0.0098
THR 464
0.0094
LEU 465
0.0084
GLU 466
0.0097
ARG 467
0.0095
TRP 468
0.0076
HIS 469
0.0098
THR 470
0.0108
ILE 471
0.0097
THR 472
0.0079
HIS 473
0.0127
ALA 474
0.0198
MET 475
0.0333
GLN 476
0.0148
LEU 477
0.0167
ASP 478
0.0409
CYS 479
0.0218
LYS 480
0.0120
VAL 481
0.0092
GLN 482
0.0227
LEU 483
0.0252
ARG 484
0.0351
HIS 485
0.0275
ALA 486
0.0164
ALA 487
0.0246
SER 488
0.0266
VAL 489
0.0171
MET 490
0.0117
VAL 491
0.0157
MET 492
0.0169
GLY 493
0.0112
ALA 494
0.0091
ILE 495
0.0128
PHE 496
0.0128
ALA 497
0.0129
PHE 498
0.0134
ALA 499
0.0137
ALA 500
0.0119
ALA 501
0.0123
LEU 502
0.0120
PHE 503
0.0072
PRO 504
0.0075
ILE 505
0.0088
PHE 506
0.0063
GLY 507
0.0109
ILE 508
0.0060
SER 509
0.0056
SER 510
0.0090
TYR 511
0.0082
MET 512
0.0088
LYS 513
0.0076
VAL 514
0.0074
SER 515
0.0061
ILE 516
0.0064
CYS 517
0.0064
LEU 518
0.0066
PRO 519
0.0092
MET 520
0.0089
ASP 521
0.0095
ILE 522
0.0058
ASP 523
0.0096
SER 524
0.0144
PRO 525
0.0192
LEU 526
0.0177
SER 527
0.0065
GLN 528
0.0114
LEU 529
0.0171
TYR 530
0.0111
VAL 531
0.0122
MET 532
0.0160
SER 533
0.0154
LEU 534
0.0151
LEU 535
0.0143
VAL 536
0.0137
LEU 537
0.0107
ASN 538
0.0103
VAL 539
0.0076
LEU 540
0.0094
ALA 541
0.0076
PHE 542
0.0075
VAL 543
0.0081
VAL 544
0.0080
ILE 545
0.0085
CYS 546
0.0080
GLY 547
0.0068
CYS 548
0.0072
TYR 549
0.0073
ILE 550
0.0066
HIS 551
0.0085
ILE 552
0.0078
TYR 553
0.0138
LEU 554
0.0159
THR 555
0.0133
VAL 556
0.0142
ARG 557
0.0207
ASN 558
0.0163
PRO 559
0.0057
ASN 560
0.0211
ILE 561
0.0321
VAL 562
0.0147
SER 563
0.0210
SER 564
0.0227
SER 565
0.0182
SER 566
0.0140
ASP 567
0.0164
THR 568
0.0218
ARG 569
0.0238
ILE 570
0.0211
ALA 571
0.0145
LYS 572
0.0173
ARG 573
0.0151
MET 574
0.0095
ALA 575
0.0037
MET 576
0.0032
LEU 577
0.0090
ILE 578
0.0087
PHE 579
0.0070
THR 580
0.0072
ASP 581
0.0071
PHE 582
0.0083
LEU 583
0.0073
CYS 584
0.0065
MET 585
0.0054
ALA 586
0.0075
PRO 587
0.0070
ILE 588
0.0061
SER 589
0.0081
PHE 590
0.0079
PHE 591
0.0108
ALA 592
0.0131
ILE 593
0.0142
SER 594
0.0156
ALA 595
0.0202
SER 596
0.0193
LEU 597
0.0231
LYS 598
0.0274
VAL 599
0.0235
PRO 600
0.0226
LEU 601
0.0132
ILE 602
0.0141
THR 603
0.0070
VAL 604
0.0027
SER 605
0.0019
LYS 606
0.0020
ALA 607
0.0038
LYS 608
0.0055
ILE 609
0.0050
LEU 610
0.0035
LEU 611
0.0083
VAL 612
0.0083
LEU 613
0.0066
PHE 614
0.0055
HIS 615
0.0086
PRO 616
0.0085
ILE 617
0.0075
ASN 618
0.0075
SER 619
0.0090
CYS 620
0.0110
ALA 621
0.0103
ASN 622
0.0094
PRO 623
0.0087
PHE 624
0.0101
LEU 625
0.0095
TYR 626
0.0098
ALA 627
0.0103
ILE 628
0.0086
PHE 629
0.0103
THR 630
0.0149
LYS 631
0.0250
ASN 632
0.0181
PHE 633
0.0141
ARG 634
0.0160
ARG 635
0.0145
ASP 636
0.0112
PHE 637
0.0112
PHE 638
0.0139
ILE 639
0.0110
LEU 640
0.0084
LEU 641
0.0076
SER 642
0.0083
LYS 643
0.0077
CYS 644
0.0102
GLY 645
0.0233
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.