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 = 0.0375
PRO 355
0.0166
CYS 356
0.0199
GLU 357
0.0092
ASP 358
0.0067
ILE 359
0.0028
MET 360
0.0035
GLY 361
0.0074
TYR 362
0.0041
ASN 363
0.0135
ILE 364
0.0175
LEU 365
0.0055
ARG 366
0.0069
VAL 367
0.0180
LEU 368
0.0150
ILE 369
0.0108
TRP 370
0.0144
PHE 371
0.0206
ILE 372
0.0135
SER 373
0.0139
ILE 374
0.0172
LEU 375
0.0134
ALA 376
0.0116
ILE 377
0.0104
THR 378
0.0124
GLY 379
0.0133
ASN 380
0.0092
ILE 381
0.0115
ILE 382
0.0155
VAL 383
0.0111
LEU 384
0.0113
VAL 385
0.0156
ILE 386
0.0103
LEU 387
0.0083
THR 388
0.0115
THR 389
0.0135
SER 390
0.0083
GLN 391
0.0122
TYR 392
0.0124
LYS 393
0.0147
LEU 394
0.0088
THR 395
0.0079
VAL 396
0.0051
PRO 397
0.0057
ARG 398
0.0056
PHE 399
0.0034
LEU 400
0.0047
MET 401
0.0059
CYS 402
0.0062
ASN 403
0.0070
LEU 404
0.0072
ALA 405
0.0081
PHE 406
0.0072
ALA 407
0.0088
ASP 408
0.0082
LEU 409
0.0078
ALA 410
0.0099
ILE 411
0.0085
GLY 412
0.0103
ILE 413
0.0116
TYR 414
0.0088
LEU 415
0.0099
LEU 416
0.0134
LEU 417
0.0090
ILE 418
0.0067
ALA 419
0.0101
SER 420
0.0104
VAL 421
0.0051
ASP 422
0.0052
ILE 423
0.0053
HIS 424
0.0076
THR 425
0.0063
LYS 426
0.0056
SER 427
0.0086
GLN 428
0.0082
TYR 429
0.0068
HIS 430
0.0110
ASN 431
0.0194
TYR 432
0.0196
ALA 433
0.0161
ILE 434
0.0259
ASP 435
0.0187
TRP 436
0.0110
GLN 437
0.0084
THR 438
0.0078
GLY 439
0.0057
ALA 440
0.0178
GLY 441
0.0111
CYS 442
0.0044
ASP 443
0.0077
ALA 444
0.0126
ALA 445
0.0089
GLY 446
0.0089
PHE 447
0.0153
PHE 448
0.0161
THR 449
0.0118
VAL 450
0.0134
PHE 451
0.0170
ALA 452
0.0170
SER 453
0.0119
GLU 454
0.0119
LEU 455
0.0122
SER 456
0.0114
VAL 457
0.0093
TYR 458
0.0093
THR 459
0.0068
LEU 460
0.0070
THR 461
0.0088
ALA 462
0.0077
ILE 463
0.0060
THR 464
0.0057
LEU 465
0.0054
GLU 466
0.0037
ARG 467
0.0037
TRP 468
0.0040
HIS 469
0.0080
THR 470
0.0070
ILE 471
0.0041
THR 472
0.0058
HIS 473
0.0113
ALA 474
0.0107
MET 475
0.0101
GLN 476
0.0156
LEU 477
0.0211
ASP 478
0.0375
CYS 479
0.0282
LYS 480
0.0238
VAL 481
0.0110
GLN 482
0.0137
LEU 483
0.0086
ARG 484
0.0067
HIS 485
0.0063
ALA 486
0.0008
ALA 487
0.0054
SER 488
0.0061
VAL 489
0.0073
MET 490
0.0092
VAL 491
0.0116
MET 492
0.0122
GLY 493
0.0115
TRP 494
0.0135
ILE 495
0.0153
PHE 496
0.0128
ALA 497
0.0149
PHE 498
0.0181
ALA 499
0.0143
ALA 500
0.0122
ALA 501
0.0145
LEU 502
0.0143
PHE 503
0.0054
PRO 504
0.0055
ILE 505
0.0062
PHE 506
0.0137
GLY 507
0.0139
ILE 508
0.0105
SER 509
0.0139
SER 510
0.0157
TYR 511
0.0115
MET 512
0.0179
LYS 513
0.0215
VAL 514
0.0214
SER 515
0.0088
ILE 516
0.0086
CYS 517
0.0093
LEU 518
0.0116
PRO 519
0.0155
MET 520
0.0198
ASP 521
0.0211
ILE 522
0.0150
ASP 523
0.0239
SER 524
0.0215
PRO 525
0.0189
LEU 526
0.0103
SER 527
0.0130
GLN 528
0.0082
LEU 529
0.0050
TYR 530
0.0058
VAL 531
0.0118
MET 532
0.0097
SER 533
0.0091
LEU 534
0.0080
LEU 535
0.0072
VAL 536
0.0095
LEU 537
0.0123
ASN 538
0.0093
VAL 539
0.0035
LEU 540
0.0127
ALA 541
0.0128
PHE 542
0.0068
VAL 543
0.0062
VAL 544
0.0105
ILE 545
0.0080
CYS 546
0.0047
GLY 547
0.0070
CYS 548
0.0064
TYR 549
0.0040
ILE 550
0.0045
HIS 551
0.0058
ILE 552
0.0035
TYR 553
0.0066
LEU 554
0.0059
THR 555
0.0062
VAL 556
0.0063
ARG 557
0.0049
ASN 558
0.0040
PRO 559
0.0054
ASN 560
0.0068
ILE 561
0.0068
VAL 562
0.0075
SER 563
0.0122
SER 564
0.0106
SER 565
0.0125
SER 566
0.0071
ASP 567
0.0098
THR 568
0.0132
ARG 569
0.0109
ILE 570
0.0092
ALA 571
0.0152
LYS 572
0.0135
ARG 573
0.0095
MET 574
0.0124
ALA 575
0.0132
MET 576
0.0132
LEU 577
0.0109
ILE 578
0.0102
PHE 579
0.0119
THR 580
0.0127
ASP 581
0.0127
PHE 582
0.0117
LEU 583
0.0141
CYS 584
0.0147
MET 585
0.0176
ALA 586
0.0172
PRO 587
0.0199
ILE 588
0.0195
SER 589
0.0216
PHE 590
0.0235
PHE 591
0.0189
ALA 592
0.0165
ILE 593
0.0139
SER 594
0.0176
ALA 595
0.0093
SER 596
0.0107
LEU 597
0.0115
LYS 598
0.0153
VAL 599
0.0318
PRO 600
0.0237
LEU 601
0.0173
ILE 602
0.0061
THR 603
0.0191
VAL 604
0.0215
SER 605
0.0212
LYS 606
0.0211
ALA 607
0.0174
LYS 608
0.0149
ILE 609
0.0147
LEU 610
0.0158
LEU 611
0.0083
VAL 612
0.0054
LEU 613
0.0059
PHE 614
0.0097
HIS 615
0.0063
PRO 616
0.0066
ILE 617
0.0098
ASN 618
0.0103
SER 619
0.0097
CYS 620
0.0112
ALA 621
0.0110
ASN 622
0.0102
PRO 623
0.0090
PHE 624
0.0098
LEU 625
0.0103
TYR 626
0.0098
ALA 627
0.0074
ILE 628
0.0106
PHE 629
0.0162
THR 630
0.0146
LYS 631
0.0230
ASN 632
0.0085
PHE 633
0.0035
ARG 634
0.0046
ARG 635
0.0061
ASP 636
0.0050
PHE 637
0.0039
PHE 638
0.0040
ILE 639
0.0051
LEU 640
0.0052
LEU 641
0.0097
SER 642
0.0120
LYS 643
0.0347
CYS 644
0.0367
GLY 645
0.0264
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.