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 = 0.0405
PRO 355
0.0151
CYS 356
0.0085
GLU 357
0.0079
ASP 358
0.0062
ILE 359
0.0046
MET 360
0.0072
GLY 361
0.0089
TYR 362
0.0126
ASN 363
0.0145
ILE 364
0.0166
LEU 365
0.0120
ARG 366
0.0083
VAL 367
0.0096
LEU 368
0.0101
ILE 369
0.0081
TRP 370
0.0055
PHE 371
0.0070
ILE 372
0.0088
SER 373
0.0076
ILE 374
0.0071
LEU 375
0.0075
ALA 376
0.0081
ILE 377
0.0081
THR 378
0.0080
GLY 379
0.0088
ASN 380
0.0093
ILE 381
0.0116
ILE 382
0.0107
VAL 383
0.0126
LEU 384
0.0128
VAL 385
0.0135
ILE 386
0.0133
LEU 387
0.0152
THR 388
0.0161
THR 389
0.0128
SER 390
0.0144
GLN 391
0.0107
TYR 392
0.0194
LYS 393
0.0231
LEU 394
0.0182
THR 395
0.0105
VAL 396
0.0051
PRO 397
0.0062
ARG 398
0.0103
PHE 399
0.0069
LEU 400
0.0050
MET 401
0.0076
CYS 402
0.0096
ASN 403
0.0049
LEU 404
0.0049
ALA 405
0.0076
PHE 406
0.0069
ALA 407
0.0046
ASP 408
0.0058
LEU 409
0.0064
CYS 410
0.0069
ILE 411
0.0071
GLY 412
0.0078
ILE 413
0.0068
TYR 414
0.0085
LEU 415
0.0079
LEU 416
0.0058
LEU 417
0.0072
ILE 418
0.0072
ALA 419
0.0030
SER 420
0.0054
VAL 421
0.0092
ASP 422
0.0045
ILE 423
0.0115
HIS 424
0.0186
THR 425
0.0169
LYS 426
0.0169
SER 427
0.0249
GLN 428
0.0248
TYR 429
0.0124
HIS 430
0.0138
ASN 431
0.0246
TYR 432
0.0245
ALA 433
0.0157
ILE 434
0.0250
ASP 435
0.0253
TRP 436
0.0181
GLN 437
0.0163
THR 438
0.0219
GLY 439
0.0187
ALA 440
0.0135
GLY 441
0.0110
CYS 442
0.0127
ASP 443
0.0126
ALA 444
0.0117
ALA 445
0.0115
GLY 446
0.0114
PHE 447
0.0079
PHE 448
0.0082
THR 449
0.0093
VAL 450
0.0064
PHE 451
0.0040
ALA 452
0.0046
SER 453
0.0064
GLU 454
0.0042
LEU 455
0.0027
SER 456
0.0028
VAL 457
0.0061
TYR 458
0.0056
THR 459
0.0025
LEU 460
0.0024
THR 461
0.0060
ALA 462
0.0063
ILE 463
0.0060
THR 464
0.0064
LEU 465
0.0101
GLU 466
0.0107
ARG 467
0.0128
TRP 468
0.0134
HIS 469
0.0154
THR 470
0.0149
ILE 471
0.0161
THR 472
0.0157
HIS 473
0.0064
ALA 474
0.0135
MET 475
0.0339
GLN 476
0.0238
LEU 477
0.0260
ASP 478
0.0220
CYS 479
0.0078
LYS 480
0.0184
VAL 481
0.0212
GLN 482
0.0210
LEU 483
0.0068
ARG 484
0.0149
HIS 485
0.0158
ALA 486
0.0091
ALA 487
0.0094
SER 488
0.0123
VAL 489
0.0097
MET 490
0.0072
VAL 491
0.0092
MET 492
0.0090
GLY 493
0.0070
ALA 494
0.0056
ILE 495
0.0074
PHE 496
0.0071
ALA 497
0.0045
PHE 498
0.0046
ALA 499
0.0062
ALA 500
0.0049
ALA 501
0.0046
LEU 502
0.0069
PHE 503
0.0083
PRO 504
0.0077
ILE 505
0.0116
PHE 506
0.0144
GLY 507
0.0185
ILE 508
0.0138
SER 509
0.0071
SER 510
0.0108
TYR 511
0.0135
MET 512
0.0159
LYS 513
0.0158
VAL 514
0.0168
SER 515
0.0124
ILE 516
0.0126
CYS 517
0.0130
LEU 518
0.0135
PRO 519
0.0096
MET 520
0.0092
ASP 521
0.0070
ILE 522
0.0047
ASP 523
0.0130
SER 524
0.0197
PRO 525
0.0230
LEU 526
0.0204
SER 527
0.0100
GLN 528
0.0097
LEU 529
0.0156
TYR 530
0.0101
VAL 531
0.0063
MET 532
0.0094
SER 533
0.0121
LEU 534
0.0103
LEU 535
0.0095
VAL 536
0.0117
LEU 537
0.0114
ASN 538
0.0110
VAL 539
0.0121
LEU 540
0.0126
ALA 541
0.0102
PHE 542
0.0101
VAL 543
0.0129
VAL 544
0.0117
ILE 545
0.0076
CYS 546
0.0083
GLY 547
0.0115
CYS 548
0.0114
TYR 549
0.0104
ILE 550
0.0111
HIS 551
0.0161
ILE 552
0.0167
TYR 553
0.0164
LEU 554
0.0175
THR 555
0.0207
VAL 556
0.0215
ARG 557
0.0165
ASN 558
0.0128
PRO 559
0.0191
ASN 560
0.0369
ILE 561
0.0238
VAL 562
0.0117
SER 563
0.0115
SER 564
0.0058
SER 565
0.0066
SER 566
0.0076
ASP 567
0.0098
THR 568
0.0085
ARG 569
0.0106
ILE 570
0.0153
ALA 571
0.0095
LYS 572
0.0074
ARG 573
0.0116
MET 574
0.0087
ALA 575
0.0010
MET 576
0.0069
LEU 577
0.0039
ILE 578
0.0044
PHE 579
0.0107
THR 580
0.0090
ASP 581
0.0063
PHE 582
0.0104
LEU 583
0.0098
CYS 584
0.0057
MET 585
0.0062
ALA 586
0.0093
PRO 587
0.0052
ILE 588
0.0028
SER 589
0.0066
PHE 590
0.0073
PHE 591
0.0049
ALA 592
0.0049
ILE 593
0.0065
SER 594
0.0058
ALA 595
0.0067
SER 596
0.0046
LEU 597
0.0076
LYS 598
0.0102
VAL 599
0.0127
PRO 600
0.0137
LEU 601
0.0076
ILE 602
0.0120
THR 603
0.0210
VAL 604
0.0180
SER 605
0.0185
LYS 606
0.0179
ALA 607
0.0162
LYS 608
0.0139
ILE 609
0.0146
LEU 610
0.0134
LEU 611
0.0125
VAL 612
0.0113
LEU 613
0.0109
PHE 614
0.0089
HIS 615
0.0080
PRO 616
0.0085
ILE 617
0.0076
ASN 618
0.0058
SER 619
0.0072
CYS 620
0.0082
ALA 621
0.0090
ASN 622
0.0084
PRO 623
0.0115
PHE 624
0.0126
LEU 625
0.0117
TYR 626
0.0120
ALA 627
0.0175
ILE 628
0.0171
PHE 629
0.0198
THR 630
0.0245
LYS 631
0.0346
ASN 632
0.0294
PHE 633
0.0205
ARG 634
0.0179
ARG 635
0.0250
ASP 636
0.0183
PHE 637
0.0136
PHE 638
0.0150
ILE 639
0.0188
LEU 640
0.0136
LEU 641
0.0149
SER 642
0.0200
LYS 643
0.0239
CYS 644
0.0275
GLY 645
0.0405
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.