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 = 0.0446
PRO 355
0.0191
CYS 356
0.0221
GLU 357
0.0160
ASP 358
0.0102
ILE 359
0.0089
MET 360
0.0081
GLY 361
0.0134
TYR 362
0.0122
ASN 363
0.0116
ILE 364
0.0105
LEU 365
0.0074
ARG 366
0.0026
VAL 367
0.0040
LEU 368
0.0020
ILE 369
0.0048
TRP 370
0.0064
PHE 371
0.0059
ILE 372
0.0058
SER 373
0.0083
ILE 374
0.0095
LEU 375
0.0081
ALA 376
0.0069
ILE 377
0.0077
THR 378
0.0075
GLY 379
0.0050
ASN 380
0.0032
ILE 381
0.0014
ILE 382
0.0041
VAL 383
0.0040
LEU 384
0.0048
VAL 385
0.0092
ILE 386
0.0100
LEU 387
0.0073
THR 388
0.0098
THR 389
0.0147
SER 390
0.0096
GLN 391
0.0130
TYR 392
0.0135
LYS 393
0.0278
LEU 394
0.0155
THR 395
0.0131
VAL 396
0.0071
PRO 397
0.0084
ARG 398
0.0061
PHE 399
0.0106
LEU 400
0.0083
MET 401
0.0068
CYS 402
0.0071
ASN 403
0.0097
LEU 404
0.0076
ALA 405
0.0058
PHE 406
0.0065
ALA 407
0.0076
ASP 408
0.0060
LEU 409
0.0063
CYS 410
0.0084
ILE 411
0.0090
GLY 412
0.0089
ILE 413
0.0112
TYR 414
0.0115
LEU 415
0.0103
LEU 416
0.0111
LEU 417
0.0127
ILE 418
0.0112
ALA 419
0.0085
SER 420
0.0107
VAL 421
0.0099
ASP 422
0.0062
ILE 423
0.0048
HIS 424
0.0087
THR 425
0.0045
LYS 426
0.0058
SER 427
0.0115
GLN 428
0.0108
TYR 429
0.0087
HIS 430
0.0104
ASN 431
0.0114
TYR 432
0.0093
ALA 433
0.0047
ILE 434
0.0111
ASP 435
0.0136
TRP 436
0.0089
GLN 437
0.0076
THR 438
0.0148
GLY 439
0.0204
ALA 440
0.0202
GLY 441
0.0161
CYS 442
0.0107
ASP 443
0.0107
ALA 444
0.0136
ALA 445
0.0130
GLY 446
0.0122
PHE 447
0.0115
PHE 448
0.0105
THR 449
0.0114
VAL 450
0.0103
PHE 451
0.0103
ALA 452
0.0088
SER 453
0.0111
GLU 454
0.0129
LEU 455
0.0116
SER 456
0.0088
VAL 457
0.0109
TYR 458
0.0113
THR 459
0.0077
LEU 460
0.0038
THR 461
0.0033
ALA 462
0.0052
ILE 463
0.0047
THR 464
0.0053
LEU 465
0.0101
GLU 466
0.0111
ARG 467
0.0137
TRP 468
0.0147
HIS 469
0.0255
THR 470
0.0248
ILE 471
0.0212
THR 472
0.0204
HIS 473
0.0197
ALA 474
0.0176
MET 475
0.0358
GLN 476
0.0303
LEU 477
0.0281
ASP 478
0.0378
CYS 479
0.0069
LYS 480
0.0179
VAL 481
0.0251
GLN 482
0.0237
LEU 483
0.0206
ARG 484
0.0326
HIS 485
0.0215
ALA 486
0.0080
ALA 487
0.0187
SER 488
0.0130
VAL 489
0.0087
MET 490
0.0143
VAL 491
0.0288
MET 492
0.0311
GLY 493
0.0202
ALA 494
0.0202
ILE 495
0.0262
PHE 496
0.0236
ALA 497
0.0150
PHE 498
0.0136
ALA 499
0.0162
ALA 500
0.0170
ALA 501
0.0128
LEU 502
0.0149
PHE 503
0.0134
PRO 504
0.0127
ILE 505
0.0163
PHE 506
0.0212
GLY 507
0.0139
ILE 508
0.0072
SER 509
0.0061
SER 510
0.0091
TYR 511
0.0073
MET 512
0.0089
LYS 513
0.0049
VAL 514
0.0030
SER 515
0.0077
ILE 516
0.0102
CYS 517
0.0055
LEU 518
0.0065
PRO 519
0.0020
MET 520
0.0032
ASP 521
0.0027
ILE 522
0.0052
ASP 523
0.0126
SER 524
0.0137
PRO 525
0.0167
LEU 526
0.0129
SER 527
0.0042
GLN 528
0.0039
LEU 529
0.0080
TYR 530
0.0052
VAL 531
0.0048
MET 532
0.0036
SER 533
0.0072
LEU 534
0.0115
LEU 535
0.0082
VAL 536
0.0066
LEU 537
0.0064
ASN 538
0.0081
VAL 539
0.0100
LEU 540
0.0060
ALA 541
0.0030
PHE 542
0.0079
VAL 543
0.0138
VAL 544
0.0118
ILE 545
0.0076
CYS 546
0.0118
GLY 547
0.0168
CYS 548
0.0126
TYR 549
0.0085
ILE 550
0.0123
HIS 551
0.0106
ILE 552
0.0058
TYR 553
0.0060
LEU 554
0.0047
THR 555
0.0011
VAL 556
0.0096
ARG 557
0.0206
ASN 558
0.0166
PRO 559
0.0110
ASN 560
0.0211
ILE 561
0.0338
VAL 562
0.0181
SER 563
0.0067
SER 564
0.0076
SER 565
0.0078
SER 566
0.0108
ASP 567
0.0159
THR 568
0.0098
ARG 569
0.0029
ILE 570
0.0069
ALA 571
0.0058
LYS 572
0.0123
ARG 573
0.0154
MET 574
0.0077
ALA 575
0.0087
MET 576
0.0103
LEU 577
0.0073
ILE 578
0.0095
PHE 579
0.0120
THR 580
0.0091
ASP 581
0.0089
PHE 582
0.0117
LEU 583
0.0111
CYS 584
0.0096
MET 585
0.0122
ALA 586
0.0120
PRO 587
0.0105
ILE 588
0.0118
SER 589
0.0127
PHE 590
0.0083
PHE 591
0.0074
ALA 592
0.0079
ILE 593
0.0070
SER 594
0.0053
ALA 595
0.0046
SER 596
0.0036
LEU 597
0.0093
LYS 598
0.0124
VAL 599
0.0244
PRO 600
0.0223
LEU 601
0.0102
ILE 602
0.0144
THR 603
0.0146
VAL 604
0.0147
SER 605
0.0169
LYS 606
0.0181
ALA 607
0.0165
LYS 608
0.0143
ILE 609
0.0152
LEU 610
0.0152
LEU 611
0.0124
VAL 612
0.0106
LEU 613
0.0108
PHE 614
0.0110
HIS 615
0.0074
PRO 616
0.0068
ILE 617
0.0070
ASN 618
0.0052
SER 619
0.0051
CYS 620
0.0054
ALA 621
0.0057
ASN 622
0.0032
PRO 623
0.0031
PHE 624
0.0051
LEU 625
0.0039
TYR 626
0.0013
ALA 627
0.0059
ILE 628
0.0080
PHE 629
0.0120
THR 630
0.0112
LYS 631
0.0095
ASN 632
0.0066
PHE 633
0.0074
ARG 634
0.0058
ARG 635
0.0024
ASP 636
0.0061
PHE 637
0.0124
PHE 638
0.0122
ILE 639
0.0098
LEU 640
0.0132
LEU 641
0.0247
SER 642
0.0192
LYS 643
0.0090
CYS 644
0.0081
GLY 645
0.0446
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.