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 = 0.0977
PRO 355
0.0065
CYS 356
0.0107
GLU 357
0.0081
ASP 358
0.0070
ILE 359
0.0025
MET 360
0.0027
GLY 361
0.0051
TYR 362
0.0078
ASN 363
0.0092
ILE 364
0.0105
LEU 365
0.0071
ARG 366
0.0059
VAL 367
0.0073
LEU 368
0.0088
ILE 369
0.0074
TRP 370
0.0078
PHE 371
0.0097
ILE 372
0.0099
SER 373
0.0104
ILE 374
0.0122
LEU 375
0.0128
ALA 376
0.0117
ILE 377
0.0132
THR 378
0.0147
GLY 379
0.0129
ASN 380
0.0112
ILE 381
0.0124
ILE 382
0.0133
VAL 383
0.0110
LEU 384
0.0094
VAL 385
0.0103
ILE 386
0.0118
LEU 387
0.0105
THR 388
0.0099
THR 389
0.0138
SER 390
0.0126
GLN 391
0.0134
TYR 392
0.0135
LYS 393
0.0138
LEU 394
0.0095
THR 395
0.0059
VAL 396
0.0040
PRO 397
0.0058
ARG 398
0.0059
PHE 399
0.0032
LEU 400
0.0008
MET 401
0.0042
CYS 402
0.0054
ASN 403
0.0061
LEU 404
0.0045
ALA 405
0.0075
PHE 406
0.0094
ALA 407
0.0086
ASP 408
0.0082
LEU 409
0.0111
CYS 410
0.0110
ILE 411
0.0096
GLY 412
0.0107
ILE 413
0.0109
TYR 414
0.0095
LEU 415
0.0087
LEU 416
0.0094
LEU 417
0.0067
ILE 418
0.0052
ALA 419
0.0039
SER 420
0.0033
VAL 421
0.0036
ASP 422
0.0021
ILE 423
0.0041
HIS 424
0.0066
THR 425
0.0097
LYS 426
0.0103
SER 427
0.0156
GLN 428
0.0167
TYR 429
0.0119
HIS 430
0.0157
ASN 431
0.0192
TYR 432
0.0162
ALA 433
0.0126
ILE 434
0.0161
ASP 435
0.0166
TRP 436
0.0114
GLN 437
0.0112
THR 438
0.0156
GLY 439
0.0135
ALA 440
0.0116
GLY 441
0.0076
CYS 442
0.0079
ASP 443
0.0090
ALA 444
0.0077
ALA 445
0.0076
GLY 446
0.0082
PHE 447
0.0088
PHE 448
0.0088
THR 449
0.0081
VAL 450
0.0081
PHE 451
0.0090
ALA 452
0.0085
SER 453
0.0066
GLU 454
0.0069
LEU 455
0.0076
SER 456
0.0051
VAL 457
0.0040
TYR 458
0.0066
THR 459
0.0042
LEU 460
0.0035
THR 461
0.0077
ALA 462
0.0078
ILE 463
0.0069
THR 464
0.0109
LEU 465
0.0131
GLU 466
0.0113
ARG 467
0.0121
TRP 468
0.0147
HIS 469
0.0137
THR 470
0.0114
ILE 471
0.0146
THR 472
0.0150
HIS 473
0.0082
ALA 474
0.0100
MET 475
0.0153
GLN 476
0.0165
LEU 477
0.0205
ASP 478
0.0277
CYS 479
0.0150
LYS 480
0.0099
VAL 481
0.0103
GLN 482
0.0085
LEU 483
0.0054
ARG 484
0.0108
HIS 485
0.0122
ALA 486
0.0095
ALA 487
0.0119
SER 488
0.0171
VAL 489
0.0139
MET 490
0.0113
VAL 491
0.0168
MET 492
0.0171
GLY 493
0.0119
ALA 494
0.0132
ILE 495
0.0146
PHE 496
0.0116
ALA 497
0.0100
PHE 498
0.0110
ALA 499
0.0096
ALA 500
0.0084
ALA 501
0.0078
LEU 502
0.0073
PHE 503
0.0084
PRO 504
0.0086
ILE 505
0.0080
PHE 506
0.0092
GLY 507
0.0115
ILE 508
0.0123
SER 509
0.0121
SER 510
0.0110
TYR 511
0.0094
MET 512
0.0095
LYS 513
0.0106
VAL 514
0.0076
SER 515
0.0057
ILE 516
0.0055
CYS 517
0.0070
LEU 518
0.0085
PRO 519
0.0097
MET 520
0.0115
ASP 521
0.0131
ILE 522
0.0149
ASP 523
0.0180
SER 524
0.0185
PRO 525
0.0198
LEU 526
0.0167
SER 527
0.0141
GLN 528
0.0155
LEU 529
0.0155
TYR 530
0.0124
VAL 531
0.0103
MET 532
0.0115
SER 533
0.0095
LEU 534
0.0084
LEU 535
0.0063
VAL 536
0.0053
LEU 537
0.0061
ASN 538
0.0044
VAL 539
0.0028
LEU 540
0.0051
ALA 541
0.0062
PHE 542
0.0065
VAL 543
0.0102
VAL 544
0.0121
ILE 545
0.0116
CYS 546
0.0139
GLY 547
0.0176
CYS 548
0.0165
TYR 549
0.0171
ILE 550
0.0199
HIS 551
0.0196
ILE 552
0.0188
TYR 553
0.0201
LEU 554
0.0189
THR 555
0.0194
VAL 556
0.0205
ARG 557
0.0224
ASN 558
0.0229
PRO 559
0.0328
ASN 560
0.0357
ILE 561
0.0328
VAL 562
0.0349
SER 563
0.0403
SER 564
0.0337
SER 565
0.0371
SER 566
0.0350
ASP 567
0.0253
THR 568
0.0248
ARG 569
0.0287
ILE 570
0.0261
ALA 571
0.0206
LYS 572
0.0223
ARG 573
0.0199
MET 574
0.0194
ALA 575
0.0164
MET 576
0.0146
LEU 577
0.0121
ILE 578
0.0126
PHE 579
0.0090
THR 580
0.0056
ASP 581
0.0053
PHE 582
0.0051
LEU 583
0.0026
CYS 584
0.0039
MET 585
0.0032
ALA 586
0.0026
PRO 587
0.0059
ILE 588
0.0063
SER 589
0.0057
PHE 590
0.0088
PHE 591
0.0089
ALA 592
0.0083
ILE 593
0.0107
SER 594
0.0138
ALA 595
0.0129
SER 596
0.0135
LEU 597
0.0180
LYS 598
0.0181
VAL 599
0.0187
PRO 600
0.0147
LEU 601
0.0116
ILE 602
0.0076
THR 603
0.0050
VAL 604
0.0050
SER 605
0.0011
LYS 606
0.0038
ALA 607
0.0057
LYS 608
0.0043
ILE 609
0.0054
LEU 610
0.0072
LEU 611
0.0072
VAL 612
0.0072
LEU 613
0.0075
PHE 614
0.0078
HIS 615
0.0073
PRO 616
0.0084
ILE 617
0.0052
ASN 618
0.0042
SER 619
0.0077
CYS 620
0.0086
ALA 621
0.0051
ASN 622
0.0037
PRO 623
0.0075
PHE 624
0.0092
LEU 625
0.0061
TYR 626
0.0062
ALA 627
0.0100
ILE 628
0.0127
PHE 629
0.0140
THR 630
0.0127
LYS 631
0.0135
ASN 632
0.0123
PHE 633
0.0125
ARG 634
0.0130
ARG 635
0.0113
ASP 636
0.0115
PHE 637
0.0116
PHE 638
0.0096
ILE 639
0.0073
LEU 640
0.0131
LEU 641
0.0204
SER 642
0.0329
LYS 643
0.0451
CYS 644
0.0677
GLY 645
0.0977
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.