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 = 0.0315
PRO 355
0.0140
CYS 356
0.0263
GLU 357
0.0143
ASP 358
0.0128
ILE 359
0.0065
MET 360
0.0063
GLY 361
0.0097
TYR 362
0.0078
ASN 363
0.0161
ILE 364
0.0160
LEU 365
0.0043
ARG 366
0.0031
VAL 367
0.0033
LEU 368
0.0022
ILE 369
0.0061
TRP 370
0.0090
PHE 371
0.0039
ILE 372
0.0039
SER 373
0.0080
ILE 374
0.0103
LEU 375
0.0038
ALA 376
0.0014
ILE 377
0.0085
THR 378
0.0068
GLY 379
0.0088
ASN 380
0.0099
ILE 381
0.0068
ILE 382
0.0061
VAL 383
0.0135
LEU 384
0.0128
VAL 385
0.0079
ILE 386
0.0067
LEU 387
0.0068
THR 388
0.0093
THR 389
0.0204
SER 390
0.0118
GLN 391
0.0208
TYR 392
0.0125
LYS 393
0.0216
LEU 394
0.0200
THR 395
0.0156
VAL 396
0.0130
PRO 397
0.0172
ARG 398
0.0144
PHE 399
0.0120
LEU 400
0.0107
MET 401
0.0174
CYS 402
0.0166
ASN 403
0.0086
LEU 404
0.0085
ALA 405
0.0122
PHE 406
0.0070
ALA 407
0.0045
ASP 408
0.0043
LEU 409
0.0054
ALA 410
0.0076
ILE 411
0.0061
GLY 412
0.0072
ILE 413
0.0120
TYR 414
0.0065
LEU 415
0.0074
LEU 416
0.0121
LEU 417
0.0101
ILE 418
0.0111
ALA 419
0.0119
SER 420
0.0133
VAL 421
0.0105
ASP 422
0.0096
ILE 423
0.0091
HIS 424
0.0180
THR 425
0.0128
LYS 426
0.0082
SER 427
0.0049
GLN 428
0.0075
TYR 429
0.0118
HIS 430
0.0093
ASN 431
0.0025
TYR 432
0.0116
ALA 433
0.0094
ILE 434
0.0089
ASP 435
0.0082
TRP 436
0.0107
GLN 437
0.0129
THR 438
0.0144
GLY 439
0.0194
ALA 440
0.0097
GLY 441
0.0096
CYS 442
0.0120
ASP 443
0.0128
ALA 444
0.0102
ALA 445
0.0052
GLY 446
0.0105
PHE 447
0.0132
PHE 448
0.0088
THR 449
0.0053
VAL 450
0.0064
PHE 451
0.0068
ALA 452
0.0064
SER 453
0.0109
GLU 454
0.0100
LEU 455
0.0072
SER 456
0.0056
VAL 457
0.0061
TYR 458
0.0068
THR 459
0.0047
LEU 460
0.0048
THR 461
0.0057
ALA 462
0.0068
ILE 463
0.0090
THR 464
0.0062
LEU 465
0.0092
GLU 466
0.0103
ARG 467
0.0091
TRP 468
0.0085
HIS 469
0.0060
THR 470
0.0078
ILE 471
0.0089
THR 472
0.0086
HIS 473
0.0123
ALA 474
0.0108
MET 475
0.0182
GLN 476
0.0128
LEU 477
0.0167
ASP 478
0.0040
CYS 479
0.0083
LYS 480
0.0077
VAL 481
0.0168
GLN 482
0.0245
LEU 483
0.0093
ARG 484
0.0101
HIS 485
0.0125
ALA 486
0.0212
ALA 487
0.0251
SER 488
0.0273
VAL 489
0.0225
MET 490
0.0133
VAL 491
0.0239
MET 492
0.0315
GLY 493
0.0140
TRP 494
0.0151
ILE 495
0.0170
PHE 496
0.0172
ALA 497
0.0160
PHE 498
0.0041
ALA 499
0.0102
ALA 500
0.0095
ALA 501
0.0110
LEU 502
0.0093
PHE 503
0.0059
PRO 504
0.0115
ILE 505
0.0214
PHE 506
0.0210
GLY 507
0.0192
ILE 508
0.0170
SER 509
0.0040
SER 510
0.0082
TYR 511
0.0127
MET 512
0.0123
LYS 513
0.0154
VAL 514
0.0177
SER 515
0.0155
ILE 516
0.0157
CYS 517
0.0147
LEU 518
0.0156
PRO 519
0.0086
MET 520
0.0122
ASP 521
0.0054
ILE 522
0.0082
ASP 523
0.0130
SER 524
0.0055
PRO 525
0.0078
LEU 526
0.0134
SER 527
0.0090
GLN 528
0.0104
LEU 529
0.0193
TYR 530
0.0111
VAL 531
0.0049
MET 532
0.0036
SER 533
0.0050
LEU 534
0.0062
LEU 535
0.0118
VAL 536
0.0117
LEU 537
0.0087
ASN 538
0.0112
VAL 539
0.0150
LEU 540
0.0140
ALA 541
0.0091
PHE 542
0.0073
VAL 543
0.0121
VAL 544
0.0094
ILE 545
0.0024
CYS 546
0.0037
GLY 547
0.0089
CYS 548
0.0104
TYR 549
0.0084
ILE 550
0.0093
HIS 551
0.0142
ILE 552
0.0116
TYR 553
0.0065
LEU 554
0.0121
THR 555
0.0076
VAL 556
0.0050
ARG 557
0.0064
ASN 558
0.0077
PRO 559
0.0100
ASN 560
0.0096
ILE 561
0.0042
VAL 562
0.0058
SER 563
0.0228
SER 564
0.0262
SER 565
0.0131
SER 566
0.0115
ASP 567
0.0112
THR 568
0.0067
ARG 569
0.0088
ILE 570
0.0093
ALA 571
0.0155
LYS 572
0.0157
ARG 573
0.0127
MET 574
0.0129
ALA 575
0.0212
MET 576
0.0230
LEU 577
0.0145
ILE 578
0.0158
PHE 579
0.0202
THR 580
0.0095
ASP 581
0.0119
PHE 582
0.0186
LEU 583
0.0195
CYS 584
0.0148
MET 585
0.0049
ALA 586
0.0118
PRO 587
0.0102
ILE 588
0.0064
SER 589
0.0108
PHE 590
0.0116
PHE 591
0.0112
ALA 592
0.0115
ILE 593
0.0084
SER 594
0.0103
ALA 595
0.0044
SER 596
0.0040
LEU 597
0.0049
LYS 598
0.0067
VAL 599
0.0023
PRO 600
0.0049
LEU 601
0.0059
ILE 602
0.0074
THR 603
0.0092
VAL 604
0.0117
SER 605
0.0064
LYS 606
0.0038
ALA 607
0.0076
LYS 608
0.0099
ILE 609
0.0022
LEU 610
0.0053
LEU 611
0.0062
VAL 612
0.0033
LEU 613
0.0102
PHE 614
0.0132
HIS 615
0.0121
PRO 616
0.0122
ILE 617
0.0129
ASN 618
0.0093
SER 619
0.0042
CYS 620
0.0113
ALA 621
0.0164
ASN 622
0.0146
PRO 623
0.0233
PHE 624
0.0242
LEU 625
0.0144
TYR 626
0.0151
ALA 627
0.0229
ILE 628
0.0196
PHE 629
0.0223
THR 630
0.0208
LYS 631
0.0294
ASN 632
0.0107
PHE 633
0.0096
ARG 634
0.0088
ARG 635
0.0039
ASP 636
0.0060
PHE 637
0.0152
PHE 638
0.0070
ILE 639
0.0095
LEU 640
0.0137
LEU 641
0.0080
SER 642
0.0048
LYS 643
0.0123
CYS 644
0.0126
GLY 645
0.0128
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.