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 = 0.0330
PRO 355
0.0207
CYS 356
0.0165
GLU 357
0.0118
ASP 358
0.0120
ILE 359
0.0172
MET 360
0.0137
GLY 361
0.0151
TYR 362
0.0156
ASN 363
0.0187
ILE 364
0.0274
LEU 365
0.0218
ARG 366
0.0138
VAL 367
0.0183
LEU 368
0.0222
ILE 369
0.0178
TRP 370
0.0126
PHE 371
0.0164
ILE 372
0.0155
SER 373
0.0107
ILE 374
0.0096
LEU 375
0.0096
ALA 376
0.0054
ILE 377
0.0068
THR 378
0.0109
GLY 379
0.0100
ASN 380
0.0102
ILE 381
0.0155
ILE 382
0.0133
VAL 383
0.0103
LEU 384
0.0131
VAL 385
0.0151
ILE 386
0.0091
LEU 387
0.0067
THR 388
0.0110
THR 389
0.0129
SER 390
0.0087
GLN 391
0.0170
TYR 392
0.0140
LYS 393
0.0138
LEU 394
0.0068
THR 395
0.0143
VAL 396
0.0177
PRO 397
0.0170
ARG 398
0.0130
PHE 399
0.0123
LEU 400
0.0121
MET 401
0.0092
CYS 402
0.0095
ASN 403
0.0057
LEU 404
0.0062
ALA 405
0.0100
PHE 406
0.0091
ALA 407
0.0081
ASP 408
0.0063
LEU 409
0.0077
CYS 410
0.0057
ILE 411
0.0035
GLY 412
0.0030
ILE 413
0.0035
TYR 414
0.0031
LEU 415
0.0111
LEU 416
0.0097
LEU 417
0.0099
ILE 418
0.0122
ALA 419
0.0158
SER 420
0.0143
VAL 421
0.0243
ASP 422
0.0189
ILE 423
0.0134
HIS 424
0.0330
THR 425
0.0235
LYS 426
0.0122
SER 427
0.0100
GLN 428
0.0078
TYR 429
0.0122
HIS 430
0.0071
ASN 431
0.0055
TYR 432
0.0110
ALA 433
0.0240
ILE 434
0.0296
ASP 435
0.0102
TRP 436
0.0102
GLN 437
0.0204
THR 438
0.0230
GLY 439
0.0232
ALA 440
0.0280
GLY 441
0.0197
CYS 442
0.0154
ASP 443
0.0188
ALA 444
0.0196
ALA 445
0.0123
GLY 446
0.0143
PHE 447
0.0158
PHE 448
0.0122
THR 449
0.0113
VAL 450
0.0115
PHE 451
0.0104
ALA 452
0.0094
SER 453
0.0096
GLU 454
0.0087
LEU 455
0.0075
SER 456
0.0078
VAL 457
0.0067
TYR 458
0.0051
THR 459
0.0028
LEU 460
0.0027
THR 461
0.0032
ALA 462
0.0060
ILE 463
0.0055
THR 464
0.0056
LEU 465
0.0053
GLU 466
0.0077
ARG 467
0.0045
TRP 468
0.0030
HIS 469
0.0076
THR 470
0.0085
ILE 471
0.0062
THR 472
0.0054
HIS 473
0.0141
ALA 474
0.0143
MET 475
0.0148
GLN 476
0.0039
LEU 477
0.0136
ASP 478
0.0038
CYS 479
0.0110
LYS 480
0.0153
VAL 481
0.0116
GLN 482
0.0132
LEU 483
0.0170
ARG 484
0.0194
HIS 485
0.0165
ALA 486
0.0180
ALA 487
0.0183
SER 488
0.0159
VAL 489
0.0088
MET 490
0.0078
VAL 491
0.0070
MET 492
0.0052
GLY 493
0.0060
TRP 494
0.0054
ILE 495
0.0073
PHE 496
0.0071
ALA 497
0.0096
PHE 498
0.0095
ALA 499
0.0084
ALA 500
0.0087
ALA 501
0.0133
LEU 502
0.0130
PHE 503
0.0075
PRO 504
0.0068
ILE 505
0.0102
PHE 506
0.0075
GLY 507
0.0073
ILE 508
0.0077
SER 509
0.0084
SER 510
0.0069
TYR 511
0.0111
MET 512
0.0103
LYS 513
0.0097
VAL 514
0.0108
SER 515
0.0035
ILE 516
0.0030
CYS 517
0.0075
LEU 518
0.0097
PRO 519
0.0089
MET 520
0.0109
ASP 521
0.0130
ILE 522
0.0093
ASP 523
0.0148
SER 524
0.0161
PRO 525
0.0170
LEU 526
0.0100
SER 527
0.0107
GLN 528
0.0058
LEU 529
0.0101
TYR 530
0.0058
VAL 531
0.0126
MET 532
0.0118
SER 533
0.0074
LEU 534
0.0058
LEU 535
0.0190
VAL 536
0.0174
LEU 537
0.0119
ASN 538
0.0119
VAL 539
0.0140
LEU 540
0.0132
ALA 541
0.0128
PHE 542
0.0128
VAL 543
0.0155
VAL 544
0.0153
ILE 545
0.0099
CYS 546
0.0101
GLY 547
0.0099
CYS 548
0.0098
TYR 549
0.0090
ILE 550
0.0090
HIS 551
0.0098
ILE 552
0.0082
TYR 553
0.0033
LEU 554
0.0134
THR 555
0.0154
VAL 556
0.0132
ARG 557
0.0061
ASN 558
0.0057
PRO 559
0.0174
ASN 560
0.0149
ILE 561
0.0126
VAL 562
0.0130
SER 563
0.0177
SER 564
0.0094
SER 565
0.0141
SER 566
0.0108
ASP 567
0.0177
THR 568
0.0171
ARG 569
0.0102
ILE 570
0.0200
ALA 571
0.0235
LYS 572
0.0157
ARG 573
0.0090
MET 574
0.0080
ALA 575
0.0121
MET 576
0.0147
LEU 577
0.0137
ILE 578
0.0141
PHE 579
0.0177
THR 580
0.0203
ASP 581
0.0191
PHE 582
0.0183
LEU 583
0.0189
CYS 584
0.0169
MET 585
0.0156
ALA 586
0.0127
PRO 587
0.0095
ILE 588
0.0072
SER 589
0.0125
PHE 590
0.0126
PHE 591
0.0060
ALA 592
0.0156
ILE 593
0.0240
SER 594
0.0204
ALA 595
0.0180
SER 596
0.0156
LEU 597
0.0167
LYS 598
0.0119
VAL 599
0.0208
PRO 600
0.0209
LEU 601
0.0157
ILE 602
0.0217
THR 603
0.0227
VAL 604
0.0164
SER 605
0.0125
LYS 606
0.0071
ALA 607
0.0086
LYS 608
0.0107
ILE 609
0.0152
LEU 610
0.0123
LEU 611
0.0129
VAL 612
0.0149
LEU 613
0.0133
PHE 614
0.0102
HIS 615
0.0080
PRO 616
0.0066
ILE 617
0.0102
ASN 618
0.0104
SER 619
0.0026
CYS 620
0.0052
ALA 621
0.0075
ASN 622
0.0073
PRO 623
0.0068
PHE 624
0.0069
LEU 625
0.0092
TYR 626
0.0102
ALA 627
0.0090
ILE 628
0.0064
PHE 629
0.0066
THR 630
0.0082
LYS 631
0.0100
ASN 632
0.0126
PHE 633
0.0066
ARG 634
0.0030
ARG 635
0.0048
ASP 636
0.0048
PHE 637
0.0073
PHE 638
0.0072
ILE 639
0.0079
LEU 640
0.0066
LEU 641
0.0034
SER 642
0.0129
LYS 643
0.0165
CYS 644
0.0286
GLY 645
0.0267
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.