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 = 0.0324
PRO 355
0.0141
CYS 356
0.0167
GLU 357
0.0087
ASP 358
0.0069
ILE 359
0.0039
MET 360
0.0044
GLY 361
0.0087
TYR 362
0.0053
ASN 363
0.0119
ILE 364
0.0168
LEU 365
0.0058
ARG 366
0.0063
VAL 367
0.0182
LEU 368
0.0154
ILE 369
0.0106
TRP 370
0.0155
PHE 371
0.0238
ILE 372
0.0144
SER 373
0.0149
ILE 374
0.0205
LEU 375
0.0149
ALA 376
0.0120
ILE 377
0.0120
THR 378
0.0134
GLY 379
0.0124
ASN 380
0.0089
ILE 381
0.0097
ILE 382
0.0133
VAL 383
0.0101
LEU 384
0.0102
VAL 385
0.0140
ILE 386
0.0095
LEU 387
0.0075
THR 388
0.0102
THR 389
0.0125
SER 390
0.0078
GLN 391
0.0119
TYR 392
0.0118
LYS 393
0.0165
LEU 394
0.0092
THR 395
0.0078
VAL 396
0.0048
PRO 397
0.0061
ARG 398
0.0057
PHE 399
0.0032
LEU 400
0.0052
MET 401
0.0058
CYS 402
0.0059
ASN 403
0.0060
LEU 404
0.0067
ALA 405
0.0075
PHE 406
0.0069
ALA 407
0.0079
ASP 408
0.0078
LEU 409
0.0084
CYS 410
0.0099
ILE 411
0.0081
GLY 412
0.0107
ILE 413
0.0124
TYR 414
0.0091
LEU 415
0.0104
LEU 416
0.0151
LEU 417
0.0101
ILE 418
0.0071
ALA 419
0.0106
SER 420
0.0116
VAL 421
0.0056
ASP 422
0.0056
ILE 423
0.0059
HIS 424
0.0070
THR 425
0.0065
LYS 426
0.0065
SER 427
0.0088
GLN 428
0.0087
TYR 429
0.0072
HIS 430
0.0117
ASN 431
0.0197
TYR 432
0.0188
ALA 433
0.0158
ILE 434
0.0237
ASP 435
0.0166
TRP 436
0.0097
GLN 437
0.0075
THR 438
0.0073
GLY 439
0.0091
ALA 440
0.0243
GLY 441
0.0142
CYS 442
0.0058
ASP 443
0.0109
ALA 444
0.0150
ALA 445
0.0099
GLY 446
0.0100
PHE 447
0.0159
PHE 448
0.0160
THR 449
0.0111
VAL 450
0.0133
PHE 451
0.0167
ALA 452
0.0163
SER 453
0.0115
GLU 454
0.0119
LEU 455
0.0115
SER 456
0.0108
VAL 457
0.0102
TYR 458
0.0094
THR 459
0.0070
LEU 460
0.0069
THR 461
0.0092
ALA 462
0.0085
ILE 463
0.0064
THR 464
0.0056
LEU 465
0.0071
GLU 466
0.0052
ARG 467
0.0051
TRP 468
0.0064
HIS 469
0.0091
THR 470
0.0076
ILE 471
0.0060
THR 472
0.0080
HIS 473
0.0118
ALA 474
0.0105
MET 475
0.0055
GLN 476
0.0095
LEU 477
0.0156
ASP 478
0.0295
CYS 479
0.0226
LYS 480
0.0196
VAL 481
0.0085
GLN 482
0.0116
LEU 483
0.0095
ARG 484
0.0078
HIS 485
0.0069
ALA 486
0.0026
ALA 487
0.0050
SER 488
0.0043
VAL 489
0.0042
MET 490
0.0072
VAL 491
0.0125
MET 492
0.0105
GLY 493
0.0110
ALA 494
0.0158
ILE 495
0.0178
PHE 496
0.0127
ALA 497
0.0152
PHE 498
0.0183
ALA 499
0.0156
ALA 500
0.0123
ALA 501
0.0146
LEU 502
0.0162
PHE 503
0.0091
PRO 504
0.0075
ILE 505
0.0115
PHE 506
0.0160
GLY 507
0.0099
ILE 508
0.0096
SER 509
0.0133
SER 510
0.0142
TYR 511
0.0111
MET 512
0.0168
LYS 513
0.0207
VAL 514
0.0214
SER 515
0.0093
ILE 516
0.0094
CYS 517
0.0099
LEU 518
0.0123
PRO 519
0.0152
MET 520
0.0188
ASP 521
0.0214
ILE 522
0.0163
ASP 523
0.0276
SER 524
0.0253
PRO 525
0.0245
LEU 526
0.0132
SER 527
0.0145
GLN 528
0.0102
LEU 529
0.0062
TYR 530
0.0057
VAL 531
0.0123
MET 532
0.0104
SER 533
0.0097
LEU 534
0.0094
LEU 535
0.0093
VAL 536
0.0108
LEU 537
0.0145
ASN 538
0.0118
VAL 539
0.0050
LEU 540
0.0151
ALA 541
0.0132
PHE 542
0.0045
VAL 543
0.0097
VAL 544
0.0123
ILE 545
0.0066
CYS 546
0.0063
GLY 547
0.0100
CYS 548
0.0076
TYR 549
0.0032
ILE 550
0.0070
HIS 551
0.0057
ILE 552
0.0040
TYR 553
0.0062
LEU 554
0.0052
THR 555
0.0057
VAL 556
0.0058
ARG 557
0.0078
ASN 558
0.0066
PRO 559
0.0085
ASN 560
0.0071
ILE 561
0.0066
VAL 562
0.0060
SER 563
0.0147
SER 564
0.0165
SER 565
0.0165
SER 566
0.0126
ASP 567
0.0136
THR 568
0.0168
ARG 569
0.0131
ILE 570
0.0114
ALA 571
0.0152
LYS 572
0.0128
ARG 573
0.0073
MET 574
0.0095
ALA 575
0.0111
MET 576
0.0113
LEU 577
0.0092
ILE 578
0.0086
PHE 579
0.0118
THR 580
0.0136
ASP 581
0.0123
PHE 582
0.0126
LEU 583
0.0160
CYS 584
0.0165
MET 585
0.0187
ALA 586
0.0185
PRO 587
0.0226
ILE 588
0.0220
SER 589
0.0209
PHE 590
0.0218
PHE 591
0.0167
ALA 592
0.0133
ILE 593
0.0084
SER 594
0.0146
ALA 595
0.0089
SER 596
0.0105
LEU 597
0.0130
LYS 598
0.0203
VAL 599
0.0324
PRO 600
0.0268
LEU 601
0.0227
ILE 602
0.0082
THR 603
0.0135
VAL 604
0.0184
SER 605
0.0190
LYS 606
0.0197
ALA 607
0.0174
LYS 608
0.0160
ILE 609
0.0169
LEU 610
0.0189
LEU 611
0.0111
VAL 612
0.0079
LEU 613
0.0091
PHE 614
0.0128
HIS 615
0.0073
PRO 616
0.0065
ILE 617
0.0106
ASN 618
0.0103
SER 619
0.0093
CYS 620
0.0105
ALA 621
0.0105
ASN 622
0.0101
PRO 623
0.0090
PHE 624
0.0094
LEU 625
0.0099
TYR 626
0.0095
ALA 627
0.0071
ILE 628
0.0097
PHE 629
0.0156
THR 630
0.0141
LYS 631
0.0219
ASN 632
0.0081
PHE 633
0.0037
ARG 634
0.0045
ARG 635
0.0061
ASP 636
0.0051
PHE 637
0.0034
PHE 638
0.0042
ILE 639
0.0056
LEU 640
0.0050
LEU 641
0.0081
SER 642
0.0139
LYS 643
0.0323
CYS 644
0.0324
GLY 645
0.0268
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.