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 = 0.0529
PRO 355
0.0177
CYS 356
0.0197
GLU 357
0.0179
ASP 358
0.0144
ILE 359
0.0090
MET 360
0.0113
GLY 361
0.0156
TYR 362
0.0180
ASN 363
0.0182
ILE 364
0.0194
LEU 365
0.0146
ARG 366
0.0131
VAL 367
0.0152
LEU 368
0.0151
ILE 369
0.0112
TRP 370
0.0123
PHE 371
0.0144
ILE 372
0.0132
SER 373
0.0122
ILE 374
0.0147
LEU 375
0.0151
ALA 376
0.0138
ILE 377
0.0147
THR 378
0.0156
GLY 379
0.0129
ASN 380
0.0125
ILE 381
0.0137
ILE 382
0.0096
VAL 383
0.0065
LEU 384
0.0076
VAL 385
0.0066
ILE 386
0.0033
LEU 387
0.0064
THR 388
0.0113
THR 389
0.0125
SER 390
0.0180
GLN 391
0.0268
TYR 392
0.0304
LYS 393
0.0297
LEU 394
0.0216
THR 395
0.0155
VAL 396
0.0098
PRO 397
0.0050
ARG 398
0.0073
PHE 399
0.0076
LEU 400
0.0060
MET 401
0.0052
CYS 402
0.0076
ASN 403
0.0096
LEU 404
0.0098
ALA 405
0.0106
PHE 406
0.0115
ALA 407
0.0122
ASP 408
0.0122
LEU 409
0.0134
ALA 410
0.0127
ILE 411
0.0112
GLY 412
0.0120
ILE 413
0.0113
TYR 414
0.0082
LEU 415
0.0080
LEU 416
0.0093
LEU 417
0.0057
ILE 418
0.0033
ALA 419
0.0059
SER 420
0.0045
VAL 421
0.0015
ASP 422
0.0060
ILE 423
0.0072
HIS 424
0.0048
THR 425
0.0095
LYS 426
0.0128
SER 427
0.0186
GLN 428
0.0178
TYR 429
0.0149
HIS 430
0.0197
ASN 431
0.0200
TYR 432
0.0154
ALA 433
0.0150
ILE 434
0.0182
ASP 435
0.0165
TRP 436
0.0112
GLN 437
0.0112
THR 438
0.0152
GLY 439
0.0143
ALA 440
0.0139
GLY 441
0.0086
CYS 442
0.0067
ASP 443
0.0082
ALA 444
0.0084
ALA 445
0.0054
GLY 446
0.0048
PHE 447
0.0078
PHE 448
0.0084
THR 449
0.0072
VAL 450
0.0073
PHE 451
0.0098
ALA 452
0.0103
SER 453
0.0100
GLU 454
0.0101
LEU 455
0.0109
SER 456
0.0108
VAL 457
0.0107
TYR 458
0.0101
THR 459
0.0098
LEU 460
0.0096
THR 461
0.0094
ALA 462
0.0080
ILE 463
0.0068
THR 464
0.0070
LEU 465
0.0063
GLU 466
0.0053
ARG 467
0.0061
TRP 468
0.0059
HIS 469
0.0065
THR 470
0.0089
ILE 471
0.0098
THR 472
0.0102
HIS 473
0.0110
ALA 474
0.0156
MET 475
0.0201
GLN 476
0.0168
LEU 477
0.0204
ASP 478
0.0220
CYS 479
0.0157
LYS 480
0.0161
VAL 481
0.0126
GLN 482
0.0167
LEU 483
0.0163
ARG 484
0.0188
HIS 485
0.0143
ALA 486
0.0103
ALA 487
0.0123
SER 488
0.0138
VAL 489
0.0108
MET 490
0.0099
VAL 491
0.0094
MET 492
0.0101
GLY 493
0.0099
TRP 494
0.0095
ILE 495
0.0081
PHE 496
0.0088
ALA 497
0.0095
PHE 498
0.0099
ALA 499
0.0091
ALA 500
0.0084
ALA 501
0.0077
LEU 502
0.0092
PHE 503
0.0097
PRO 504
0.0073
ILE 505
0.0089
PHE 506
0.0119
GLY 507
0.0120
ILE 508
0.0113
SER 509
0.0085
SER 510
0.0083
TYR 511
0.0057
MET 512
0.0080
LYS 513
0.0090
VAL 514
0.0074
SER 515
0.0070
ILE 516
0.0027
CYS 517
0.0026
LEU 518
0.0014
PRO 519
0.0035
MET 520
0.0042
ASP 521
0.0075
ILE 522
0.0085
ASP 523
0.0127
SER 524
0.0142
PRO 525
0.0140
LEU 526
0.0140
SER 527
0.0101
GLN 528
0.0086
LEU 529
0.0103
TYR 530
0.0092
VAL 531
0.0058
MET 532
0.0059
SER 533
0.0086
LEU 534
0.0080
LEU 535
0.0066
VAL 536
0.0080
LEU 537
0.0100
ASN 538
0.0097
VAL 539
0.0095
LEU 540
0.0104
ALA 541
0.0104
PHE 542
0.0104
VAL 543
0.0105
VAL 544
0.0096
ILE 545
0.0088
CYS 546
0.0087
GLY 547
0.0075
CYS 548
0.0065
TYR 549
0.0063
ILE 550
0.0070
HIS 551
0.0084
ILE 552
0.0077
TYR 553
0.0066
LEU 554
0.0130
THR 555
0.0137
VAL 556
0.0110
ARG 557
0.0115
ASN 558
0.0174
PRO 559
0.0204
ASN 560
0.0243
ILE 561
0.0120
VAL 562
0.0085
SER 563
0.0259
SER 564
0.0303
SER 565
0.0380
SER 566
0.0277
ASP 567
0.0160
THR 568
0.0255
ARG 569
0.0265
ILE 570
0.0149
ALA 571
0.0108
LYS 572
0.0164
ARG 573
0.0143
MET 574
0.0082
ALA 575
0.0062
MET 576
0.0089
LEU 577
0.0095
ILE 578
0.0083
PHE 579
0.0088
THR 580
0.0098
ASP 581
0.0102
PHE 582
0.0096
LEU 583
0.0095
CYS 584
0.0094
MET 585
0.0091
ALA 586
0.0083
PRO 587
0.0072
ILE 588
0.0058
SER 589
0.0057
PHE 590
0.0052
PHE 591
0.0040
ALA 592
0.0012
ILE 593
0.0015
SER 594
0.0023
ALA 595
0.0042
SER 596
0.0038
LEU 597
0.0050
LYS 598
0.0081
VAL 599
0.0078
PRO 600
0.0086
LEU 601
0.0096
ILE 602
0.0109
THR 603
0.0129
VAL 604
0.0104
SER 605
0.0133
LYS 606
0.0127
ALA 607
0.0078
LYS 608
0.0076
ILE 609
0.0102
LEU 610
0.0086
LEU 611
0.0063
VAL 612
0.0084
LEU 613
0.0108
PHE 614
0.0096
HIS 615
0.0088
PRO 616
0.0106
ILE 617
0.0108
ASN 618
0.0118
SER 619
0.0121
CYS 620
0.0123
ALA 621
0.0115
ASN 622
0.0107
PRO 623
0.0091
PHE 624
0.0101
LEU 625
0.0089
TYR 626
0.0065
ALA 627
0.0036
ILE 628
0.0099
PHE 629
0.0177
THR 630
0.0148
LYS 631
0.0258
ASN 632
0.0219
PHE 633
0.0150
ARG 634
0.0235
ARG 635
0.0295
ASP 636
0.0211
PHE 637
0.0212
PHE 638
0.0319
ILE 639
0.0303
LEU 640
0.0210
LEU 641
0.0314
SER 642
0.0398
LYS 643
0.0317
CYS 644
0.0334
GLY 645
0.0529
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.