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 = 0.0547
PRO 355
0.0128
CYS 356
0.0087
GLU 357
0.0056
ASP 358
0.0062
ILE 359
0.0075
MET 360
0.0057
GLY 361
0.0039
TYR 362
0.0102
ASN 363
0.0187
ILE 364
0.0219
LEU 365
0.0111
ARG 366
0.0137
VAL 367
0.0223
LEU 368
0.0170
ILE 369
0.0108
TRP 370
0.0185
PHE 371
0.0202
ILE 372
0.0102
SER 373
0.0103
ILE 374
0.0179
LEU 375
0.0106
ALA 376
0.0064
ILE 377
0.0117
THR 378
0.0142
GLY 379
0.0055
ASN 380
0.0070
ILE 381
0.0139
ILE 382
0.0127
VAL 383
0.0059
LEU 384
0.0071
VAL 385
0.0125
ILE 386
0.0109
LEU 387
0.0071
THR 388
0.0077
THR 389
0.0143
SER 390
0.0129
GLN 391
0.0186
TYR 392
0.0130
LYS 393
0.0136
LEU 394
0.0085
THR 395
0.0076
VAL 396
0.0082
PRO 397
0.0078
ARG 398
0.0062
PHE 399
0.0081
LEU 400
0.0091
MET 401
0.0058
CYS 402
0.0055
ASN 403
0.0104
LEU 404
0.0106
ALA 405
0.0092
PHE 406
0.0110
ALA 407
0.0142
ASP 408
0.0130
LEU 409
0.0119
CYS 410
0.0165
ILE 411
0.0149
GLY 412
0.0111
ILE 413
0.0162
TYR 414
0.0152
LEU 415
0.0121
LEU 416
0.0160
LEU 417
0.0133
ILE 418
0.0121
ALA 419
0.0130
SER 420
0.0174
VAL 421
0.0112
ASP 422
0.0096
ILE 423
0.0129
HIS 424
0.0131
THR 425
0.0056
LYS 426
0.0040
SER 427
0.0082
GLN 428
0.0076
TYR 429
0.0064
HIS 430
0.0106
ASN 431
0.0174
TYR 432
0.0211
ALA 433
0.0232
ILE 434
0.0547
ASP 435
0.0431
TRP 436
0.0211
GLN 437
0.0187
THR 438
0.0308
GLY 439
0.0318
ALA 440
0.0245
GLY 441
0.0082
CYS 442
0.0055
ASP 443
0.0062
ALA 444
0.0083
ALA 445
0.0125
GLY 446
0.0127
PHE 447
0.0110
PHE 448
0.0144
THR 449
0.0168
VAL 450
0.0134
PHE 451
0.0138
ALA 452
0.0172
SER 453
0.0149
GLU 454
0.0104
LEU 455
0.0129
SER 456
0.0133
VAL 457
0.0102
TYR 458
0.0078
THR 459
0.0086
LEU 460
0.0085
THR 461
0.0044
ALA 462
0.0062
ILE 463
0.0060
THR 464
0.0034
LEU 465
0.0057
GLU 466
0.0085
ARG 467
0.0071
TRP 468
0.0057
HIS 469
0.0123
THR 470
0.0114
ILE 471
0.0103
THR 472
0.0101
HIS 473
0.0115
ALA 474
0.0097
MET 475
0.0190
GLN 476
0.0184
LEU 477
0.0157
ASP 478
0.0218
CYS 479
0.0112
LYS 480
0.0060
VAL 481
0.0104
GLN 482
0.0087
LEU 483
0.0097
ARG 484
0.0132
HIS 485
0.0119
ALA 486
0.0119
ALA 487
0.0143
SER 488
0.0148
VAL 489
0.0108
MET 490
0.0127
VAL 491
0.0169
MET 492
0.0134
GLY 493
0.0108
TRP 494
0.0136
ILE 495
0.0143
PHE 496
0.0093
ALA 497
0.0103
PHE 498
0.0123
ALA 499
0.0097
ALA 500
0.0063
ALA 501
0.0082
LEU 502
0.0087
PHE 503
0.0081
PRO 504
0.0068
ILE 505
0.0069
PHE 506
0.0114
GLY 507
0.0102
ILE 508
0.0096
SER 509
0.0106
SER 510
0.0124
TYR 511
0.0153
MET 512
0.0187
LYS 513
0.0191
VAL 514
0.0212
SER 515
0.0152
ILE 516
0.0161
CYS 517
0.0144
LEU 518
0.0160
PRO 519
0.0136
MET 520
0.0175
ASP 521
0.0135
ILE 522
0.0092
ASP 523
0.0208
SER 524
0.0214
PRO 525
0.0232
LEU 526
0.0193
SER 527
0.0091
GLN 528
0.0067
LEU 529
0.0090
TYR 530
0.0057
VAL 531
0.0047
MET 532
0.0052
SER 533
0.0022
LEU 534
0.0021
LEU 535
0.0025
VAL 536
0.0033
LEU 537
0.0040
ASN 538
0.0071
VAL 539
0.0097
LEU 540
0.0089
ALA 541
0.0067
PHE 542
0.0102
VAL 543
0.0137
VAL 544
0.0093
ILE 545
0.0066
CYS 546
0.0111
GLY 547
0.0120
CYS 548
0.0056
TYR 549
0.0055
ILE 550
0.0099
HIS 551
0.0068
ILE 552
0.0030
TYR 553
0.0054
LEU 554
0.0063
THR 555
0.0073
VAL 556
0.0071
ARG 557
0.0101
ASN 558
0.0106
PRO 559
0.0127
ASN 560
0.0169
ILE 561
0.0093
VAL 562
0.0090
SER 563
0.0125
SER 564
0.0147
SER 565
0.0121
SER 566
0.0075
ASP 567
0.0079
THR 568
0.0104
ARG 569
0.0104
ILE 570
0.0071
ALA 571
0.0027
LYS 572
0.0045
ARG 573
0.0052
MET 574
0.0048
ALA 575
0.0075
MET 576
0.0086
LEU 577
0.0100
ILE 578
0.0108
PHE 579
0.0140
THR 580
0.0139
ASP 581
0.0124
PHE 582
0.0138
LEU 583
0.0140
CYS 584
0.0128
MET 585
0.0120
ALA 586
0.0124
PRO 587
0.0122
ILE 588
0.0117
SER 589
0.0095
PHE 590
0.0154
PHE 591
0.0149
ALA 592
0.0097
ILE 593
0.0076
SER 594
0.0094
ALA 595
0.0101
SER 596
0.0081
LEU 597
0.0088
LYS 598
0.0129
VAL 599
0.0170
PRO 600
0.0226
LEU 601
0.0259
ILE 602
0.0263
THR 603
0.0243
VAL 604
0.0152
SER 605
0.0158
LYS 606
0.0146
ALA 607
0.0086
LYS 608
0.0048
ILE 609
0.0068
LEU 610
0.0089
LEU 611
0.0067
VAL 612
0.0035
LEU 613
0.0062
PHE 614
0.0086
HIS 615
0.0105
PRO 616
0.0081
ILE 617
0.0128
ASN 618
0.0124
SER 619
0.0110
CYS 620
0.0063
ALA 621
0.0096
ASN 622
0.0095
PRO 623
0.0045
PHE 624
0.0042
LEU 625
0.0069
TYR 626
0.0063
ALA 627
0.0040
ILE 628
0.0056
PHE 629
0.0101
THR 630
0.0098
LYS 631
0.0127
ASN 632
0.0100
PHE 633
0.0089
ARG 634
0.0079
ARG 635
0.0025
ASP 636
0.0066
PHE 637
0.0085
PHE 638
0.0081
ILE 639
0.0062
LEU 640
0.0097
LEU 641
0.0140
SER 642
0.0180
LYS 643
0.0267
CYS 644
0.0223
GLY 645
0.0304
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.