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 = 0.0712
PRO 355
0.0187
CYS 356
0.0183
GLU 357
0.0130
ASP 358
0.0107
ILE 359
0.0092
MET 360
0.0082
GLY 361
0.0095
TYR 362
0.0085
ASN 363
0.0098
ILE 364
0.0111
LEU 365
0.0096
ARG 366
0.0086
VAL 367
0.0101
LEU 368
0.0097
ILE 369
0.0084
TRP 370
0.0084
PHE 371
0.0072
ILE 372
0.0071
SER 373
0.0056
ILE 374
0.0056
LEU 375
0.0040
ALA 376
0.0040
ILE 377
0.0037
THR 378
0.0043
GLY 379
0.0055
ASN 380
0.0055
ILE 381
0.0064
ILE 382
0.0082
VAL 383
0.0083
LEU 384
0.0085
VAL 385
0.0126
ILE 386
0.0125
LEU 387
0.0112
THR 388
0.0132
THR 389
0.0180
SER 390
0.0173
GLN 391
0.0216
TYR 392
0.0196
LYS 393
0.0184
LEU 394
0.0169
THR 395
0.0139
VAL 396
0.0126
PRO 397
0.0079
ARG 398
0.0102
PHE 399
0.0106
LEU 400
0.0100
MET 401
0.0082
CYS 402
0.0091
ASN 403
0.0072
LEU 404
0.0071
ALA 405
0.0065
PHE 406
0.0048
ALA 407
0.0037
ASP 408
0.0038
LEU 409
0.0031
ALA 410
0.0025
ILE 411
0.0034
GLY 412
0.0042
ILE 413
0.0069
TYR 414
0.0070
LEU 415
0.0072
LEU 416
0.0069
LEU 417
0.0084
ILE 418
0.0084
ALA 419
0.0078
SER 420
0.0077
VAL 421
0.0082
ASP 422
0.0081
ILE 423
0.0096
HIS 424
0.0110
THR 425
0.0123
LYS 426
0.0121
SER 427
0.0152
GLN 428
0.0175
TYR 429
0.0138
HIS 430
0.0193
ASN 431
0.0199
TYR 432
0.0159
ALA 433
0.0150
ILE 434
0.0172
ASP 435
0.0143
TRP 436
0.0118
GLN 437
0.0127
THR 438
0.0146
GLY 439
0.0127
ALA 440
0.0132
GLY 441
0.0098
CYS 442
0.0102
ASP 443
0.0094
ALA 444
0.0096
ALA 445
0.0086
GLY 446
0.0075
PHE 447
0.0072
PHE 448
0.0070
THR 449
0.0063
VAL 450
0.0055
PHE 451
0.0035
ALA 452
0.0016
SER 453
0.0014
GLU 454
0.0034
LEU 455
0.0029
SER 456
0.0034
VAL 457
0.0037
TYR 458
0.0056
THR 459
0.0065
LEU 460
0.0068
THR 461
0.0075
ALA 462
0.0069
ILE 463
0.0085
THR 464
0.0085
LEU 465
0.0082
GLU 466
0.0079
ARG 467
0.0100
TRP 468
0.0101
HIS 469
0.0128
THR 470
0.0086
ILE 471
0.0098
THR 472
0.0093
HIS 473
0.0106
ALA 474
0.0179
MET 475
0.0386
GLN 476
0.0153
LEU 477
0.0210
ASP 478
0.0296
CYS 479
0.0268
LYS 480
0.0290
VAL 481
0.0277
GLN 482
0.0294
LEU 483
0.0197
ARG 484
0.0251
HIS 485
0.0248
ALA 486
0.0183
ALA 487
0.0167
SER 488
0.0188
VAL 489
0.0162
MET 490
0.0118
VAL 491
0.0113
MET 492
0.0141
GLY 493
0.0103
TRP 494
0.0079
ILE 495
0.0121
PHE 496
0.0110
ALA 497
0.0076
PHE 498
0.0084
ALA 499
0.0113
ALA 500
0.0093
ALA 501
0.0075
LEU 502
0.0095
PHE 503
0.0108
PRO 504
0.0086
ILE 505
0.0099
PHE 506
0.0133
GLY 507
0.0152
ILE 508
0.0130
SER 509
0.0065
SER 510
0.0077
TYR 511
0.0067
MET 512
0.0065
LYS 513
0.0097
VAL 514
0.0126
SER 515
0.0106
ILE 516
0.0107
CYS 517
0.0093
LEU 518
0.0096
PRO 519
0.0071
MET 520
0.0095
ASP 521
0.0100
ILE 522
0.0113
ASP 523
0.0182
SER 524
0.0178
PRO 525
0.0153
LEU 526
0.0169
SER 527
0.0094
GLN 528
0.0062
LEU 529
0.0116
TYR 530
0.0105
VAL 531
0.0067
MET 532
0.0095
SER 533
0.0126
LEU 534
0.0106
LEU 535
0.0115
VAL 536
0.0141
LEU 537
0.0119
ASN 538
0.0107
VAL 539
0.0115
LEU 540
0.0122
ALA 541
0.0081
PHE 542
0.0093
VAL 543
0.0118
VAL 544
0.0102
ILE 545
0.0100
CYS 546
0.0120
GLY 547
0.0118
CYS 548
0.0109
TYR 549
0.0124
ILE 550
0.0125
HIS 551
0.0127
ILE 552
0.0127
TYR 553
0.0147
LEU 554
0.0148
THR 555
0.0128
VAL 556
0.0138
ARG 557
0.0153
ASN 558
0.0135
PRO 559
0.0154
ASN 560
0.0186
ILE 561
0.0067
VAL 562
0.0085
SER 563
0.0217
SER 564
0.0192
SER 565
0.0118
SER 566
0.0059
ASP 567
0.0071
THR 568
0.0103
ARG 569
0.0086
ILE 570
0.0146
ALA 571
0.0160
LYS 572
0.0171
ARG 573
0.0149
MET 574
0.0154
ALA 575
0.0146
MET 576
0.0143
LEU 577
0.0117
ILE 578
0.0114
PHE 579
0.0109
THR 580
0.0090
ASP 581
0.0072
PHE 582
0.0075
LEU 583
0.0057
CYS 584
0.0057
MET 585
0.0094
ALA 586
0.0086
PRO 587
0.0106
ILE 588
0.0114
SER 589
0.0137
PHE 590
0.0186
PHE 591
0.0181
ALA 592
0.0129
ILE 593
0.0141
SER 594
0.0184
ALA 595
0.0173
SER 596
0.0111
LEU 597
0.0153
LYS 598
0.0191
VAL 599
0.0284
PRO 600
0.0273
LEU 601
0.0282
ILE 602
0.0246
THR 603
0.0233
VAL 604
0.0194
SER 605
0.0161
LYS 606
0.0176
ALA 607
0.0163
LYS 608
0.0134
ILE 609
0.0129
LEU 610
0.0143
LEU 611
0.0115
VAL 612
0.0104
LEU 613
0.0112
PHE 614
0.0099
HIS 615
0.0076
PRO 616
0.0076
ILE 617
0.0066
ASN 618
0.0049
SER 619
0.0041
CYS 620
0.0045
ALA 621
0.0071
ASN 622
0.0064
PRO 623
0.0067
PHE 624
0.0078
LEU 625
0.0089
TYR 626
0.0074
ALA 627
0.0069
ILE 628
0.0083
PHE 629
0.0114
THR 630
0.0113
LYS 631
0.0209
ASN 632
0.0165
PHE 633
0.0148
ARG 634
0.0189
ARG 635
0.0189
ASP 636
0.0182
PHE 637
0.0179
PHE 638
0.0168
ILE 639
0.0154
LEU 640
0.0171
LEU 641
0.0164
SER 642
0.0085
LYS 643
0.0192
CYS 644
0.0442
GLY 645
0.0712
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.