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 = 0.0476
PRO 355
0.0132
CYS 356
0.0197
GLU 357
0.0100
ASP 358
0.0081
ILE 359
0.0038
MET 360
0.0028
GLY 361
0.0127
TYR 362
0.0097
ASN 363
0.0052
ILE 364
0.0116
LEU 365
0.0038
ARG 366
0.0059
VAL 367
0.0070
LEU 368
0.0070
ILE 369
0.0084
TRP 370
0.0146
PHE 371
0.0046
ILE 372
0.0041
SER 373
0.0111
ILE 374
0.0119
LEU 375
0.0031
ALA 376
0.0061
ILE 377
0.0106
THR 378
0.0069
GLY 379
0.0041
ASN 380
0.0052
ILE 381
0.0063
ILE 382
0.0058
VAL 383
0.0032
LEU 384
0.0037
VAL 385
0.0074
ILE 386
0.0079
LEU 387
0.0057
THR 388
0.0066
THR 389
0.0121
SER 390
0.0090
GLN 391
0.0113
TYR 392
0.0149
LYS 393
0.0399
LEU 394
0.0290
THR 395
0.0118
VAL 396
0.0097
PRO 397
0.0096
ARG 398
0.0102
PHE 399
0.0100
LEU 400
0.0094
MET 401
0.0085
CYS 402
0.0074
ASN 403
0.0049
LEU 404
0.0063
ALA 405
0.0050
PHE 406
0.0064
ALA 407
0.0058
ASP 408
0.0068
LEU 409
0.0078
ALA 410
0.0069
ILE 411
0.0080
GLY 412
0.0075
ILE 413
0.0128
TYR 414
0.0095
LEU 415
0.0104
LEU 416
0.0154
LEU 417
0.0102
ILE 418
0.0063
ALA 419
0.0117
SER 420
0.0133
VAL 421
0.0043
ASP 422
0.0052
ILE 423
0.0183
HIS 424
0.0158
THR 425
0.0084
LYS 426
0.0105
SER 427
0.0055
GLN 428
0.0090
TYR 429
0.0154
HIS 430
0.0157
ASN 431
0.0160
TYR 432
0.0050
ALA 433
0.0147
ILE 434
0.0044
ASP 435
0.0100
TRP 436
0.0097
GLN 437
0.0128
THR 438
0.0136
GLY 439
0.0212
ALA 440
0.0139
GLY 441
0.0085
CYS 442
0.0080
ASP 443
0.0073
ALA 444
0.0067
ALA 445
0.0048
GLY 446
0.0052
PHE 447
0.0040
PHE 448
0.0053
THR 449
0.0017
VAL 450
0.0019
PHE 451
0.0030
ALA 452
0.0034
SER 453
0.0085
GLU 454
0.0064
LEU 455
0.0092
SER 456
0.0071
VAL 457
0.0087
TYR 458
0.0099
THR 459
0.0059
LEU 460
0.0071
THR 461
0.0053
ALA 462
0.0061
ILE 463
0.0057
THR 464
0.0071
LEU 465
0.0120
GLU 466
0.0154
ARG 467
0.0109
TRP 468
0.0151
HIS 469
0.0083
THR 470
0.0170
ILE 471
0.0209
THR 472
0.0187
HIS 473
0.0273
ALA 474
0.0288
MET 475
0.0305
GLN 476
0.0222
LEU 477
0.0060
ASP 478
0.0064
CYS 479
0.0125
LYS 480
0.0156
VAL 481
0.0201
GLN 482
0.0329
LEU 483
0.0317
ARG 484
0.0219
HIS 485
0.0259
ALA 486
0.0274
ALA 487
0.0187
SER 488
0.0150
VAL 489
0.0040
MET 490
0.0075
VAL 491
0.0144
MET 492
0.0260
GLY 493
0.0232
TRP 494
0.0203
ILE 495
0.0197
PHE 496
0.0151
ALA 497
0.0125
PHE 498
0.0049
ALA 499
0.0091
ALA 500
0.0065
ALA 501
0.0013
LEU 502
0.0089
PHE 503
0.0039
PRO 504
0.0064
ILE 505
0.0104
PHE 506
0.0089
GLY 507
0.0140
ILE 508
0.0074
SER 509
0.0095
SER 510
0.0155
TYR 511
0.0101
MET 512
0.0106
LYS 513
0.0102
VAL 514
0.0048
SER 515
0.0034
ILE 516
0.0030
CYS 517
0.0044
LEU 518
0.0044
PRO 519
0.0073
MET 520
0.0054
ASP 521
0.0084
ILE 522
0.0073
ASP 523
0.0177
SER 524
0.0082
PRO 525
0.0196
LEU 526
0.0031
SER 527
0.0051
GLN 528
0.0049
LEU 529
0.0009
TYR 530
0.0010
VAL 531
0.0025
MET 532
0.0067
SER 533
0.0098
LEU 534
0.0085
LEU 535
0.0102
VAL 536
0.0162
LEU 537
0.0131
ASN 538
0.0102
VAL 539
0.0065
LEU 540
0.0076
ALA 541
0.0098
PHE 542
0.0109
VAL 543
0.0098
VAL 544
0.0110
ILE 545
0.0075
CYS 546
0.0076
GLY 547
0.0060
CYS 548
0.0094
TYR 549
0.0089
ILE 550
0.0118
HIS 551
0.0219
ILE 552
0.0178
TYR 553
0.0100
LEU 554
0.0198
THR 555
0.0258
VAL 556
0.0179
ARG 557
0.0152
ASN 558
0.0166
PRO 559
0.0338
ASN 560
0.0324
ILE 561
0.0126
VAL 562
0.0123
SER 563
0.0148
SER 564
0.0184
SER 565
0.0194
SER 566
0.0135
ASP 567
0.0085
THR 568
0.0063
ARG 569
0.0137
ILE 570
0.0038
ALA 571
0.0157
LYS 572
0.0147
ARG 573
0.0050
MET 574
0.0080
ALA 575
0.0188
MET 576
0.0141
LEU 577
0.0130
ILE 578
0.0159
PHE 579
0.0136
THR 580
0.0148
ASP 581
0.0156
PHE 582
0.0121
LEU 583
0.0125
CYS 584
0.0128
MET 585
0.0089
ALA 586
0.0060
PRO 587
0.0071
ILE 588
0.0053
SER 589
0.0028
PHE 590
0.0025
PHE 591
0.0056
ALA 592
0.0020
ILE 593
0.0035
SER 594
0.0075
ALA 595
0.0061
SER 596
0.0045
LEU 597
0.0026
LYS 598
0.0118
VAL 599
0.0069
PRO 600
0.0051
LEU 601
0.0158
ILE 602
0.0256
THR 603
0.0232
VAL 604
0.0124
SER 605
0.0075
LYS 606
0.0227
ALA 607
0.0153
LYS 608
0.0131
ILE 609
0.0102
LEU 610
0.0093
LEU 611
0.0020
VAL 612
0.0013
LEU 613
0.0089
PHE 614
0.0100
HIS 615
0.0089
PRO 616
0.0082
ILE 617
0.0116
ASN 618
0.0138
SER 619
0.0094
CYS 620
0.0106
ALA 621
0.0136
ASN 622
0.0133
PRO 623
0.0117
PHE 624
0.0126
LEU 625
0.0155
TYR 626
0.0137
ALA 627
0.0130
ILE 628
0.0104
PHE 629
0.0082
THR 630
0.0125
LYS 631
0.0133
ASN 632
0.0141
PHE 633
0.0035
ARG 634
0.0024
ARG 635
0.0114
ASP 636
0.0105
PHE 637
0.0110
PHE 638
0.0067
ILE 639
0.0125
LEU 640
0.0097
LEU 641
0.0142
SER 642
0.0069
LYS 643
0.0081
CYS 644
0.0187
GLY 645
0.0476
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.