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 = 0.0476
PRO 355
0.0162
CYS 356
0.0120
GLU 357
0.0109
ASP 358
0.0091
ILE 359
0.0082
MET 360
0.0081
GLY 361
0.0148
TYR 362
0.0115
ASN 363
0.0130
ILE 364
0.0137
LEU 365
0.0070
ARG 366
0.0078
VAL 367
0.0118
LEU 368
0.0060
ILE 369
0.0088
TRP 370
0.0136
PHE 371
0.0131
ILE 372
0.0006
SER 373
0.0072
ILE 374
0.0087
LEU 375
0.0032
ALA 376
0.0068
ILE 377
0.0060
THR 378
0.0051
GLY 379
0.0053
ASN 380
0.0037
ILE 381
0.0055
ILE 382
0.0039
VAL 383
0.0047
LEU 384
0.0077
VAL 385
0.0094
ILE 386
0.0064
LEU 387
0.0100
THR 388
0.0130
THR 389
0.0068
SER 390
0.0044
GLN 391
0.0107
TYR 392
0.0133
LYS 393
0.0125
LEU 394
0.0108
THR 395
0.0063
VAL 396
0.0051
PRO 397
0.0072
ARG 398
0.0061
PHE 399
0.0048
LEU 400
0.0050
MET 401
0.0102
CYS 402
0.0096
ASN 403
0.0035
LEU 404
0.0023
ALA 405
0.0014
PHE 406
0.0028
ALA 407
0.0069
ASP 408
0.0072
LEU 409
0.0070
CYS 410
0.0066
ILE 411
0.0073
GLY 412
0.0049
ILE 413
0.0060
TYR 414
0.0056
LEU 415
0.0098
LEU 416
0.0121
LEU 417
0.0078
ILE 418
0.0090
ALA 419
0.0155
SER 420
0.0167
VAL 421
0.0116
ASP 422
0.0124
ILE 423
0.0140
HIS 424
0.0124
THR 425
0.0072
LYS 426
0.0096
SER 427
0.0071
GLN 428
0.0083
TYR 429
0.0072
HIS 430
0.0111
ASN 431
0.0127
TYR 432
0.0107
ALA 433
0.0105
ILE 434
0.0148
ASP 435
0.0076
TRP 436
0.0087
GLN 437
0.0163
THR 438
0.0135
GLY 439
0.0182
ALA 440
0.0237
GLY 441
0.0249
CYS 442
0.0229
ASP 443
0.0230
ALA 444
0.0260
ALA 445
0.0196
GLY 446
0.0169
PHE 447
0.0152
PHE 448
0.0122
THR 449
0.0094
VAL 450
0.0070
PHE 451
0.0028
ALA 452
0.0019
SER 453
0.0071
GLU 454
0.0071
LEU 455
0.0070
SER 456
0.0075
VAL 457
0.0045
TYR 458
0.0053
THR 459
0.0049
LEU 460
0.0038
THR 461
0.0075
ALA 462
0.0093
ILE 463
0.0091
THR 464
0.0058
LEU 465
0.0104
GLU 466
0.0129
ARG 467
0.0080
TRP 468
0.0015
HIS 469
0.0039
THR 470
0.0055
ILE 471
0.0093
THR 472
0.0099
HIS 473
0.0079
ALA 474
0.0065
MET 475
0.0050
GLN 476
0.0042
LEU 477
0.0038
ASP 478
0.0064
CYS 479
0.0037
LYS 480
0.0022
VAL 481
0.0053
GLN 482
0.0042
LEU 483
0.0037
ARG 484
0.0042
HIS 485
0.0079
ALA 486
0.0120
ALA 487
0.0143
SER 488
0.0097
VAL 489
0.0115
MET 490
0.0139
VAL 491
0.0306
MET 492
0.0173
GLY 493
0.0122
ALA 494
0.0178
ILE 495
0.0210
PHE 496
0.0124
ALA 497
0.0093
PHE 498
0.0126
ALA 499
0.0169
ALA 500
0.0075
ALA 501
0.0047
LEU 502
0.0146
PHE 503
0.0126
PRO 504
0.0133
ILE 505
0.0111
PHE 506
0.0227
GLY 507
0.0401
ILE 508
0.0309
SER 509
0.0174
SER 510
0.0184
TYR 511
0.0127
MET 512
0.0129
LYS 513
0.0069
VAL 514
0.0105
SER 515
0.0086
ILE 516
0.0064
CYS 517
0.0131
LEU 518
0.0107
PRO 519
0.0068
MET 520
0.0098
ASP 521
0.0134
ILE 522
0.0089
ASP 523
0.0245
SER 524
0.0263
PRO 525
0.0476
LEU 526
0.0204
SER 527
0.0062
GLN 528
0.0077
LEU 529
0.0210
TYR 530
0.0126
VAL 531
0.0062
MET 532
0.0108
SER 533
0.0157
LEU 534
0.0076
LEU 535
0.0139
VAL 536
0.0174
LEU 537
0.0127
ASN 538
0.0120
VAL 539
0.0161
LEU 540
0.0114
ALA 541
0.0082
PHE 542
0.0097
VAL 543
0.0190
VAL 544
0.0142
ILE 545
0.0052
CYS 546
0.0097
GLY 547
0.0188
CYS 548
0.0101
TYR 549
0.0084
ILE 550
0.0163
HIS 551
0.0110
ILE 552
0.0088
TYR 553
0.0055
LEU 554
0.0054
THR 555
0.0077
VAL 556
0.0065
ARG 557
0.0084
ASN 558
0.0083
PRO 559
0.0133
ASN 560
0.0018
ILE 561
0.0091
VAL 562
0.0156
SER 563
0.0098
SER 564
0.0139
SER 565
0.0227
SER 566
0.0087
ASP 567
0.0086
THR 568
0.0042
ARG 569
0.0060
ILE 570
0.0049
ALA 571
0.0120
LYS 572
0.0136
ARG 573
0.0071
MET 574
0.0156
ALA 575
0.0164
MET 576
0.0140
LEU 577
0.0158
ILE 578
0.0150
PHE 579
0.0156
THR 580
0.0094
ASP 581
0.0088
PHE 582
0.0077
LEU 583
0.0074
CYS 584
0.0096
MET 585
0.0127
ALA 586
0.0125
PRO 587
0.0055
ILE 588
0.0027
SER 589
0.0180
PHE 590
0.0183
PHE 591
0.0078
ALA 592
0.0092
ILE 593
0.0145
SER 594
0.0118
ALA 595
0.0093
SER 596
0.0155
LEU 597
0.0194
LYS 598
0.0158
VAL 599
0.0200
PRO 600
0.0165
LEU 601
0.0116
ILE 602
0.0046
THR 603
0.0117
VAL 604
0.0091
SER 605
0.0098
LYS 606
0.0143
ALA 607
0.0064
LYS 608
0.0086
ILE 609
0.0128
LEU 610
0.0105
LEU 611
0.0082
VAL 612
0.0102
LEU 613
0.0142
PHE 614
0.0119
HIS 615
0.0106
PRO 616
0.0127
ILE 617
0.0163
ASN 618
0.0144
SER 619
0.0108
CYS 620
0.0101
ALA 621
0.0109
ASN 622
0.0033
PRO 623
0.0058
PHE 624
0.0133
LEU 625
0.0162
TYR 626
0.0164
ALA 627
0.0201
ILE 628
0.0199
PHE 629
0.0291
THR 630
0.0306
LYS 631
0.0213
ASN 632
0.0163
PHE 633
0.0084
ARG 634
0.0052
ARG 635
0.0091
ASP 636
0.0036
PHE 637
0.0041
PHE 638
0.0029
ILE 639
0.0050
LEU 640
0.0042
LEU 641
0.0089
SER 642
0.0174
LYS 643
0.0160
CYS 644
0.0117
GLY 645
0.0205
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.