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 = 0.0416
PRO 355
0.0078
CYS 356
0.0120
GLU 357
0.0148
ASP 358
0.0193
ILE 359
0.0124
MET 360
0.0121
GLY 361
0.0173
TYR 362
0.0171
ASN 363
0.0148
ILE 364
0.0076
LEU 365
0.0077
ARG 366
0.0093
VAL 367
0.0123
LEU 368
0.0108
ILE 369
0.0094
TRP 370
0.0114
PHE 371
0.0168
ILE 372
0.0151
SER 373
0.0186
ILE 374
0.0215
LEU 375
0.0218
ALA 376
0.0201
ILE 377
0.0207
THR 378
0.0217
GLY 379
0.0136
ASN 380
0.0136
ILE 381
0.0134
ILE 382
0.0067
VAL 383
0.0030
LEU 384
0.0049
VAL 385
0.0047
ILE 386
0.0056
LEU 387
0.0053
THR 388
0.0045
THR 389
0.0110
SER 390
0.0107
GLN 391
0.0082
TYR 392
0.0107
LYS 393
0.0127
LEU 394
0.0077
THR 395
0.0052
VAL 396
0.0081
PRO 397
0.0079
ARG 398
0.0076
PHE 399
0.0075
LEU 400
0.0068
MET 401
0.0098
CYS 402
0.0068
ASN 403
0.0043
LEU 404
0.0099
ALA 405
0.0109
PHE 406
0.0081
ALA 407
0.0086
ASP 408
0.0104
LEU 409
0.0114
CYS 410
0.0083
ILE 411
0.0088
GLY 412
0.0090
ILE 413
0.0093
TYR 414
0.0065
LEU 415
0.0092
LEU 416
0.0098
LEU 417
0.0021
ILE 418
0.0020
ALA 419
0.0078
SER 420
0.0087
VAL 421
0.0105
ASP 422
0.0098
ILE 423
0.0057
HIS 424
0.0106
THR 425
0.0057
LYS 426
0.0100
SER 427
0.0319
GLN 428
0.0153
TYR 429
0.0118
HIS 430
0.0125
ASN 431
0.0086
TYR 432
0.0115
ALA 433
0.0108
ILE 434
0.0216
ASP 435
0.0177
TRP 436
0.0146
GLN 437
0.0178
THR 438
0.0201
GLY 439
0.0136
ALA 440
0.0238
GLY 441
0.0108
CYS 442
0.0105
ASP 443
0.0077
ALA 444
0.0110
ALA 445
0.0082
GLY 446
0.0082
PHE 447
0.0104
PHE 448
0.0105
THR 449
0.0087
VAL 450
0.0068
PHE 451
0.0077
ALA 452
0.0038
SER 453
0.0103
GLU 454
0.0117
LEU 455
0.0088
SER 456
0.0086
VAL 457
0.0137
TYR 458
0.0133
THR 459
0.0053
LEU 460
0.0100
THR 461
0.0054
ALA 462
0.0029
ILE 463
0.0090
THR 464
0.0072
LEU 465
0.0059
GLU 466
0.0050
ARG 467
0.0080
TRP 468
0.0074
HIS 469
0.0100
THR 470
0.0107
ILE 471
0.0116
THR 472
0.0111
HIS 473
0.0167
ALA 474
0.0152
MET 475
0.0099
GLN 476
0.0123
LEU 477
0.0108
ASP 478
0.0372
CYS 479
0.0193
LYS 480
0.0184
VAL 481
0.0075
GLN 482
0.0175
LEU 483
0.0152
ARG 484
0.0146
HIS 485
0.0158
ALA 486
0.0237
ALA 487
0.0228
SER 488
0.0212
VAL 489
0.0153
MET 490
0.0155
VAL 491
0.0278
MET 492
0.0416
GLY 493
0.0235
TRP 494
0.0209
ILE 495
0.0271
PHE 496
0.0283
ALA 497
0.0195
PHE 498
0.0159
ALA 499
0.0126
ALA 500
0.0142
ALA 501
0.0098
LEU 502
0.0056
PHE 503
0.0033
PRO 504
0.0051
ILE 505
0.0116
PHE 506
0.0117
GLY 507
0.0036
ILE 508
0.0050
SER 509
0.0031
SER 510
0.0068
TYR 511
0.0102
MET 512
0.0163
LYS 513
0.0211
VAL 514
0.0195
SER 515
0.0087
ILE 516
0.0088
CYS 517
0.0096
LEU 518
0.0113
PRO 519
0.0107
MET 520
0.0161
ASP 521
0.0117
ILE 522
0.0083
ASP 523
0.0094
SER 524
0.0075
PRO 525
0.0197
LEU 526
0.0102
SER 527
0.0086
GLN 528
0.0086
LEU 529
0.0187
TYR 530
0.0116
VAL 531
0.0091
MET 532
0.0086
SER 533
0.0031
LEU 534
0.0080
LEU 535
0.0073
VAL 536
0.0075
LEU 537
0.0111
ASN 538
0.0117
VAL 539
0.0099
LEU 540
0.0117
ALA 541
0.0055
PHE 542
0.0053
VAL 543
0.0070
VAL 544
0.0088
ILE 545
0.0091
CYS 546
0.0116
GLY 547
0.0138
CYS 548
0.0089
TYR 549
0.0101
ILE 550
0.0124
HIS 551
0.0078
ILE 552
0.0091
TYR 553
0.0096
LEU 554
0.0175
THR 555
0.0117
VAL 556
0.0095
ARG 557
0.0045
ASN 558
0.0032
PRO 559
0.0124
ASN 560
0.0130
ILE 561
0.0054
VAL 562
0.0085
SER 563
0.0164
SER 564
0.0244
SER 565
0.0108
SER 566
0.0087
ASP 567
0.0149
THR 568
0.0097
ARG 569
0.0045
ILE 570
0.0101
ALA 571
0.0056
LYS 572
0.0058
ARG 573
0.0045
MET 574
0.0044
ALA 575
0.0056
MET 576
0.0052
LEU 577
0.0091
ILE 578
0.0065
PHE 579
0.0032
THR 580
0.0128
ASP 581
0.0094
PHE 582
0.0052
LEU 583
0.0147
CYS 584
0.0126
MET 585
0.0060
ALA 586
0.0107
PRO 587
0.0129
ILE 588
0.0108
SER 589
0.0114
PHE 590
0.0151
PHE 591
0.0104
ALA 592
0.0086
ILE 593
0.0051
SER 594
0.0051
ALA 595
0.0035
SER 596
0.0042
LEU 597
0.0083
LYS 598
0.0113
VAL 599
0.0058
PRO 600
0.0084
LEU 601
0.0044
ILE 602
0.0065
THR 603
0.0140
VAL 604
0.0086
SER 605
0.0023
LYS 606
0.0019
ALA 607
0.0051
LYS 608
0.0067
ILE 609
0.0045
LEU 610
0.0061
LEU 611
0.0031
VAL 612
0.0026
LEU 613
0.0076
PHE 614
0.0106
HIS 615
0.0069
PRO 616
0.0088
ILE 617
0.0150
ASN 618
0.0147
SER 619
0.0163
CYS 620
0.0154
ALA 621
0.0147
ASN 622
0.0169
PRO 623
0.0116
PHE 624
0.0068
LEU 625
0.0139
TYR 626
0.0172
ALA 627
0.0136
ILE 628
0.0122
PHE 629
0.0270
THR 630
0.0281
LYS 631
0.0165
ASN 632
0.0243
PHE 633
0.0107
ARG 634
0.0093
ARG 635
0.0096
ASP 636
0.0086
PHE 637
0.0045
PHE 638
0.0044
ILE 639
0.0104
LEU 640
0.0061
LEU 641
0.0124
SER 642
0.0125
LYS 643
0.0143
CYS 644
0.0314
GLY 645
0.0268
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.