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 = 0.0534
PRO 355
0.0374
CYS 356
0.0534
GLU 357
0.0113
ASP 358
0.0081
ILE 359
0.0075
MET 360
0.0072
GLY 361
0.0143
TYR 362
0.0111
ASN 363
0.0354
ILE 364
0.0306
LEU 365
0.0034
ARG 366
0.0036
VAL 367
0.0053
LEU 368
0.0089
ILE 369
0.0083
TRP 370
0.0105
PHE 371
0.0073
ILE 372
0.0070
SER 373
0.0116
ILE 374
0.0172
LEU 375
0.0138
ALA 376
0.0131
ILE 377
0.0193
THR 378
0.0204
GLY 379
0.0137
ASN 380
0.0144
ILE 381
0.0151
ILE 382
0.0083
VAL 383
0.0041
LEU 384
0.0050
VAL 385
0.0058
ILE 386
0.0083
LEU 387
0.0060
THR 388
0.0069
THR 389
0.0173
SER 390
0.0119
GLN 391
0.0165
TYR 392
0.0200
LYS 393
0.0082
LEU 394
0.0063
THR 395
0.0090
VAL 396
0.0079
PRO 397
0.0031
ARG 398
0.0022
PHE 399
0.0065
LEU 400
0.0031
MET 401
0.0025
CYS 402
0.0037
ASN 403
0.0046
LEU 404
0.0046
ALA 405
0.0108
PHE 406
0.0115
ALA 407
0.0065
ASP 408
0.0073
LEU 409
0.0142
CYS 410
0.0112
ILE 411
0.0075
GLY 412
0.0074
ILE 413
0.0096
TYR 414
0.0041
LEU 415
0.0077
LEU 416
0.0092
LEU 417
0.0047
ILE 418
0.0052
ALA 419
0.0081
SER 420
0.0095
VAL 421
0.0075
ASP 422
0.0066
ILE 423
0.0100
HIS 424
0.0125
THR 425
0.0046
LYS 426
0.0118
SER 427
0.0280
GLN 428
0.0166
TYR 429
0.0087
HIS 430
0.0133
ASN 431
0.0134
TYR 432
0.0098
ALA 433
0.0110
ILE 434
0.0113
ASP 435
0.0052
TRP 436
0.0053
GLN 437
0.0113
THR 438
0.0114
GLY 439
0.0162
ALA 440
0.0424
GLY 441
0.0183
CYS 442
0.0099
ASP 443
0.0112
ALA 444
0.0120
ALA 445
0.0076
GLY 446
0.0067
PHE 447
0.0070
PHE 448
0.0071
THR 449
0.0067
VAL 450
0.0063
PHE 451
0.0062
ALA 452
0.0055
SER 453
0.0055
GLU 454
0.0055
LEU 455
0.0062
SER 456
0.0058
VAL 457
0.0071
TYR 458
0.0060
THR 459
0.0041
LEU 460
0.0048
THR 461
0.0081
ALA 462
0.0079
ILE 463
0.0089
THR 464
0.0097
LEU 465
0.0126
GLU 466
0.0155
ARG 467
0.0121
TRP 468
0.0069
HIS 469
0.0087
THR 470
0.0086
ILE 471
0.0068
THR 472
0.0038
HIS 473
0.0077
ALA 474
0.0030
MET 475
0.0070
GLN 476
0.0056
LEU 477
0.0026
ASP 478
0.0147
CYS 479
0.0088
LYS 480
0.0095
VAL 481
0.0033
GLN 482
0.0058
LEU 483
0.0090
ARG 484
0.0114
HIS 485
0.0077
ALA 486
0.0099
ALA 487
0.0112
SER 488
0.0114
VAL 489
0.0089
MET 490
0.0076
VAL 491
0.0047
MET 492
0.0096
GLY 493
0.0068
TRP 494
0.0058
ILE 495
0.0088
PHE 496
0.0058
ALA 497
0.0048
PHE 498
0.0025
ALA 499
0.0092
ALA 500
0.0102
ALA 501
0.0098
LEU 502
0.0098
PHE 503
0.0139
PRO 504
0.0080
ILE 505
0.0114
PHE 506
0.0277
GLY 507
0.0157
ILE 508
0.0116
SER 509
0.0061
SER 510
0.0073
TYR 511
0.0060
MET 512
0.0109
LYS 513
0.0129
VAL 514
0.0029
SER 515
0.0018
ILE 516
0.0032
CYS 517
0.0034
LEU 518
0.0036
PRO 519
0.0040
MET 520
0.0087
ASP 521
0.0098
ILE 522
0.0100
ASP 523
0.0218
SER 524
0.0199
PRO 525
0.0296
LEU 526
0.0068
SER 527
0.0066
GLN 528
0.0066
LEU 529
0.0171
TYR 530
0.0095
VAL 531
0.0039
MET 532
0.0081
SER 533
0.0084
LEU 534
0.0027
LEU 535
0.0091
VAL 536
0.0058
LEU 537
0.0058
ASN 538
0.0105
VAL 539
0.0207
LEU 540
0.0220
ALA 541
0.0120
PHE 542
0.0103
VAL 543
0.0270
VAL 544
0.0209
ILE 545
0.0085
CYS 546
0.0086
GLY 547
0.0116
CYS 548
0.0068
TYR 549
0.0089
ILE 550
0.0112
HIS 551
0.0095
ILE 552
0.0097
TYR 553
0.0075
LEU 554
0.0072
THR 555
0.0119
VAL 556
0.0113
ARG 557
0.0119
ASN 558
0.0136
PRO 559
0.0258
ASN 560
0.0179
ILE 561
0.0028
VAL 562
0.0183
SER 563
0.0100
SER 564
0.0129
SER 565
0.0181
SER 566
0.0097
ASP 567
0.0180
THR 568
0.0097
ARG 569
0.0080
ILE 570
0.0078
ALA 571
0.0011
LYS 572
0.0068
ARG 573
0.0081
MET 574
0.0133
ALA 575
0.0170
MET 576
0.0083
LEU 577
0.0090
ILE 578
0.0103
PHE 579
0.0227
THR 580
0.0132
ASP 581
0.0056
PHE 582
0.0055
LEU 583
0.0159
CYS 584
0.0150
MET 585
0.0117
ALA 586
0.0081
PRO 587
0.0039
ILE 588
0.0037
SER 589
0.0213
PHE 590
0.0205
PHE 591
0.0118
ALA 592
0.0090
ILE 593
0.0117
SER 594
0.0088
ALA 595
0.0045
SER 596
0.0100
LEU 597
0.0170
LYS 598
0.0204
VAL 599
0.0172
PRO 600
0.0135
LEU 601
0.0139
ILE 602
0.0180
THR 603
0.0244
VAL 604
0.0198
SER 605
0.0141
LYS 606
0.0172
ALA 607
0.0102
LYS 608
0.0052
ILE 609
0.0026
LEU 610
0.0042
LEU 611
0.0067
VAL 612
0.0093
LEU 613
0.0148
PHE 614
0.0163
HIS 615
0.0103
PRO 616
0.0119
ILE 617
0.0168
ASN 618
0.0121
SER 619
0.0086
CYS 620
0.0066
ALA 621
0.0051
ASN 622
0.0029
PRO 623
0.0047
PHE 624
0.0020
LEU 625
0.0037
TYR 626
0.0041
ALA 627
0.0077
ILE 628
0.0075
PHE 629
0.0174
THR 630
0.0194
LYS 631
0.0143
ASN 632
0.0121
PHE 633
0.0078
ARG 634
0.0047
ARG 635
0.0066
ASP 636
0.0044
PHE 637
0.0076
PHE 638
0.0053
ILE 639
0.0063
LEU 640
0.0051
LEU 641
0.0075
SER 642
0.0050
LYS 643
0.0080
CYS 644
0.0195
GLY 645
0.0203
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.