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 = 0.0343
PRO 355
0.0250
CYS 356
0.0224
GLU 357
0.0047
ASP 358
0.0025
ILE 359
0.0047
MET 360
0.0052
GLY 361
0.0069
TYR 362
0.0105
ASN 363
0.0194
ILE 364
0.0207
LEU 365
0.0090
ARG 366
0.0026
VAL 367
0.0035
LEU 368
0.0060
ILE 369
0.0132
TRP 370
0.0136
PHE 371
0.0130
ILE 372
0.0111
SER 373
0.0162
ILE 374
0.0189
LEU 375
0.0149
ALA 376
0.0099
ILE 377
0.0130
THR 378
0.0186
GLY 379
0.0131
ASN 380
0.0081
ILE 381
0.0078
ILE 382
0.0074
VAL 383
0.0056
LEU 384
0.0044
VAL 385
0.0077
ILE 386
0.0074
LEU 387
0.0099
THR 388
0.0113
THR 389
0.0148
SER 390
0.0094
GLN 391
0.0040
TYR 392
0.0146
LYS 393
0.0148
LEU 394
0.0149
THR 395
0.0090
VAL 396
0.0065
PRO 397
0.0023
ARG 398
0.0058
PHE 399
0.0081
LEU 400
0.0079
MET 401
0.0039
CYS 402
0.0058
ASN 403
0.0087
LEU 404
0.0050
ALA 405
0.0041
PHE 406
0.0068
ALA 407
0.0049
ASP 408
0.0028
LEU 409
0.0044
CYS 410
0.0033
ILE 411
0.0075
GLY 412
0.0099
ILE 413
0.0093
TYR 414
0.0104
LEU 415
0.0165
LEU 416
0.0185
LEU 417
0.0116
ILE 418
0.0120
ALA 419
0.0153
SER 420
0.0153
VAL 421
0.0088
ASP 422
0.0067
ILE 423
0.0051
HIS 424
0.0070
THR 425
0.0020
LYS 426
0.0021
SER 427
0.0069
GLN 428
0.0064
TYR 429
0.0029
HIS 430
0.0045
ASN 431
0.0029
TYR 432
0.0061
ALA 433
0.0113
ILE 434
0.0104
ASP 435
0.0020
TRP 436
0.0022
GLN 437
0.0072
THR 438
0.0044
GLY 439
0.0054
ALA 440
0.0098
GLY 441
0.0052
CYS 442
0.0031
ASP 443
0.0040
ALA 444
0.0041
ALA 445
0.0043
GLY 446
0.0045
PHE 447
0.0043
PHE 448
0.0039
THR 449
0.0040
VAL 450
0.0037
PHE 451
0.0085
ALA 452
0.0056
SER 453
0.0059
GLU 454
0.0082
LEU 455
0.0091
SER 456
0.0067
VAL 457
0.0046
TYR 458
0.0047
THR 459
0.0046
LEU 460
0.0053
THR 461
0.0082
ALA 462
0.0093
ILE 463
0.0095
THR 464
0.0116
LEU 465
0.0109
GLU 466
0.0123
ARG 467
0.0112
TRP 468
0.0076
HIS 469
0.0017
THR 470
0.0042
ILE 471
0.0091
THR 472
0.0063
HIS 473
0.0130
ALA 474
0.0136
MET 475
0.0240
GLN 476
0.0111
LEU 477
0.0145
ASP 478
0.0105
CYS 479
0.0077
LYS 480
0.0067
VAL 481
0.0050
GLN 482
0.0031
LEU 483
0.0079
ARG 484
0.0088
HIS 485
0.0147
ALA 486
0.0217
ALA 487
0.0229
SER 488
0.0145
VAL 489
0.0184
MET 490
0.0209
VAL 491
0.0343
MET 492
0.0126
GLY 493
0.0161
ALA 494
0.0229
ILE 495
0.0204
PHE 496
0.0096
ALA 497
0.0144
PHE 498
0.0156
ALA 499
0.0147
ALA 500
0.0123
ALA 501
0.0119
LEU 502
0.0135
PHE 503
0.0151
PRO 504
0.0107
ILE 505
0.0076
PHE 506
0.0153
GLY 507
0.0107
ILE 508
0.0162
SER 509
0.0130
SER 510
0.0116
TYR 511
0.0046
MET 512
0.0046
LYS 513
0.0076
VAL 514
0.0064
SER 515
0.0077
ILE 516
0.0065
CYS 517
0.0045
LEU 518
0.0045
PRO 519
0.0077
MET 520
0.0090
ASP 521
0.0223
ILE 522
0.0230
ASP 523
0.0214
SER 524
0.0136
PRO 525
0.0161
LEU 526
0.0203
SER 527
0.0160
GLN 528
0.0172
LEU 529
0.0189
TYR 530
0.0173
VAL 531
0.0145
MET 532
0.0106
SER 533
0.0128
LEU 534
0.0064
LEU 535
0.0139
VAL 536
0.0229
LEU 537
0.0163
ASN 538
0.0163
VAL 539
0.0224
LEU 540
0.0200
ALA 541
0.0153
PHE 542
0.0146
VAL 543
0.0196
VAL 544
0.0142
ILE 545
0.0137
CYS 546
0.0130
GLY 547
0.0128
CYS 548
0.0110
TYR 549
0.0095
ILE 550
0.0069
HIS 551
0.0036
ILE 552
0.0054
TYR 553
0.0049
LEU 554
0.0079
THR 555
0.0046
VAL 556
0.0037
ARG 557
0.0043
ASN 558
0.0056
PRO 559
0.0266
ASN 560
0.0159
ILE 561
0.0114
VAL 562
0.0114
SER 563
0.0235
SER 564
0.0120
SER 565
0.0087
SER 566
0.0044
ASP 567
0.0088
THR 568
0.0105
ARG 569
0.0081
ILE 570
0.0076
ALA 571
0.0112
LYS 572
0.0120
ARG 573
0.0062
MET 574
0.0066
ALA 575
0.0162
MET 576
0.0143
LEU 577
0.0071
ILE 578
0.0134
PHE 579
0.0339
THR 580
0.0121
ASP 581
0.0080
PHE 582
0.0192
LEU 583
0.0105
CYS 584
0.0105
MET 585
0.0202
ALA 586
0.0148
PRO 587
0.0129
ILE 588
0.0166
SER 589
0.0198
PHE 590
0.0183
PHE 591
0.0230
ALA 592
0.0223
ILE 593
0.0165
SER 594
0.0179
ALA 595
0.0113
SER 596
0.0144
LEU 597
0.0124
LYS 598
0.0212
VAL 599
0.0152
PRO 600
0.0096
LEU 601
0.0245
ILE 602
0.0308
THR 603
0.0210
VAL 604
0.0214
SER 605
0.0221
LYS 606
0.0192
ALA 607
0.0155
LYS 608
0.0139
ILE 609
0.0134
LEU 610
0.0110
LEU 611
0.0103
VAL 612
0.0096
LEU 613
0.0110
PHE 614
0.0087
HIS 615
0.0126
PRO 616
0.0090
ILE 617
0.0071
ASN 618
0.0078
SER 619
0.0039
CYS 620
0.0048
ALA 621
0.0064
ASN 622
0.0050
PRO 623
0.0069
PHE 624
0.0115
LEU 625
0.0060
TYR 626
0.0035
ALA 627
0.0082
ILE 628
0.0086
PHE 629
0.0102
THR 630
0.0098
LYS 631
0.0118
ASN 632
0.0077
PHE 633
0.0060
ARG 634
0.0076
ARG 635
0.0068
ASP 636
0.0063
PHE 637
0.0068
PHE 638
0.0051
ILE 639
0.0052
LEU 640
0.0072
LEU 641
0.0085
SER 642
0.0117
LYS 643
0.0097
CYS 644
0.0268
GLY 645
0.0253
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.