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 = 0.0631
VAL 283
0.0390
GLY 284
0.0280
ASN 285
0.0131
THR 286
0.0082
VAL 287
0.0083
LEU 288
0.0096
HIS 289
0.0114
ALA 290
0.0110
LEU 291
0.0101
VAL 292
0.0087
GLU 293
0.0090
VAL 294
0.0101
ALA 295
0.0047
ASP 296
0.0115
ASN 297
0.0132
THR 298
0.0186
VAL 299
0.0215
ASP 300
0.0159
ASN 301
0.0062
THR 302
0.0094
LYS 303
0.0159
PHE 304
0.0117
VAL 305
0.0088
THR 306
0.0106
SER 307
0.0123
MET 308
0.0124
TYR 309
0.0109
ASN 310
0.0088
GLU 311
0.0087
ILE 312
0.0084
LEU 313
0.0039
ILE 314
0.0046
LEU 315
0.0036
GLY 316
0.0040
ALA 317
0.0055
LYS 318
0.0107
LEU 319
0.0130
HIS 320
0.0114
PRO 321
0.0071
THR 322
0.0113
LEU 323
0.0122
LYS 324
0.0108
LEU 325
0.0085
GLU 326
0.0087
GLU 327
0.0118
ILE 328
0.0092
THR 329
0.0104
ASN 330
0.0126
ARG 331
0.0250
LYS 332
0.0243
GLY 333
0.0117
LEU 334
0.0156
THR 335
0.0135
PRO 336
0.0105
LEU 337
0.0090
ALA 338
0.0089
LEU 339
0.0088
ALA 340
0.0043
ALA 341
0.0031
SER 342
0.0082
SER 343
0.0117
GLY 344
0.0099
LYS 345
0.0054
ILE 346
0.0072
GLY 347
0.0066
VAL 348
0.0034
LEU 349
0.0030
ALA 350
0.0042
TYR 351
0.0055
ILE 352
0.0059
LEU 353
0.0051
GLN 354
0.0053
ARG 355
0.0084
GLU 356
0.0088
ILE 357
0.0071
HIS 358
0.0126
GLU 359
0.0142
PRO 360
0.0135
GLU 361
0.0104
CYS 362
0.0073
ARG 363
0.0059
HIS 364
0.0032
LEU 365
0.0041
SER 366
0.0069
ARG 367
0.0062
LYS 368
0.0067
PHE 369
0.0074
THR 370
0.0067
GLU 371
0.0068
TRP 372
0.0047
ALA 373
0.0040
TYR 374
0.0026
GLY 375
0.0013
PRO 376
0.0037
VAL 377
0.0024
HIS 378
0.0033
SER 379
0.0045
SER 380
0.0050
LEU 381
0.0061
TYR 382
0.0047
ASP 383
0.0054
LEU 384
0.0056
SER 385
0.0057
CYS 386
0.0049
ILE 387
0.0043
ASP 388
0.0045
THR 389
0.0047
CYS 390
0.0074
GLU 391
0.0120
LYS 392
0.0128
ASN 393
0.0106
SER 394
0.0057
VAL 395
0.0038
LEU 396
0.0032
GLU 397
0.0048
VAL 398
0.0063
ILE 399
0.0049
ALA 400
0.0044
TYR 401
0.0059
SER 402
0.0086
SER 403
0.0199
SER 404
0.0210
GLU 405
0.0355
THR 406
0.0190
PRO 407
0.0217
ASN 408
0.0182
ARG 409
0.0154
HIS 410
0.0191
ASP 411
0.0185
MET 412
0.0104
LEU 413
0.0099
LEU 414
0.0124
VAL 415
0.0059
GLU 416
0.0056
PRO 417
0.0061
LEU 418
0.0065
ASN 419
0.0057
ARG 420
0.0062
LEU 421
0.0050
LEU 422
0.0052
GLN 423
0.0050
ASP 424
0.0065
LYS 425
0.0059
TRP 426
0.0054
ASP 427
0.0062
ARG 428
0.0064
PHE 429
0.0057
VAL 430
0.0065
LYS 431
0.0067
ARG 432
0.0084
ILE 433
0.0085
PHE 434
0.0075
TYR 435
0.0086
PHE 436
0.0120
ASN 437
0.0091
PHE 438
0.0085
PHE 439
0.0127
VAL 440
0.0117
TYR 441
0.0075
CYS 442
0.0081
LEU 443
0.0091
TYR 444
0.0067
MET 445
0.0029
ILE 446
0.0024
ILE 447
0.0026
PHE 448
0.0038
THR 449
0.0039
ALA 450
0.0053
ALA 451
0.0099
ALA 452
0.0037
TYR 453
0.0107
TYR 454
0.0141
ARG 455
0.0104
PRO 456
0.0135
VAL 457
0.0064
GLU 458
0.0041
GLY 459
0.0051
LEU 460
0.0154
PRO 461
0.0148
PRO 462
0.0221
TYR 463
0.0062
LYS 464
0.0020
LEU 465
0.0068
LYS 466
0.0156
ASN 467
0.0242
THR 468
0.0304
VAL 469
0.0305
GLY 470
0.0323
ASP 471
0.0199
TYR 472
0.0150
PHE 473
0.0222
ARG 474
0.0227
VAL 475
0.0157
THR 476
0.0134
GLY 477
0.0117
GLU 478
0.0137
ILE 479
0.0138
LEU 480
0.0093
SER 481
0.0055
VAL 482
0.0099
SER 483
0.0110
GLY 484
0.0099
GLY 485
0.0100
VAL 486
0.0134
TYR 487
0.0131
PHE 488
0.0092
PHE 489
0.0136
PHE 490
0.0148
ARG 491
0.0090
GLY 492
0.0119
ILE 493
0.0169
GLN 494
0.0103
TYR 495
0.0113
PHE 496
0.0252
LEU 497
0.0305
GLN 498
0.0305
ARG 499
0.0437
ARG 500
0.0552
PRO 501
0.0515
SER 502
0.0596
LEU 503
0.0631
LYS 504
0.0456
SER 505
0.0076
LEU 506
0.0113
PHE 507
0.0083
VAL 508
0.0089
ASP 509
0.0100
SER 510
0.0116
TYR 511
0.0065
SER 512
0.0062
GLU 513
0.0073
ILE 514
0.0070
LEU 515
0.0059
PHE 516
0.0046
PHE 517
0.0107
VAL 518
0.0111
GLN 519
0.0085
SER 520
0.0106
LEU 521
0.0129
PHE 522
0.0107
MET 523
0.0095
LEU 524
0.0111
VAL 525
0.0092
SER 526
0.0066
VAL 527
0.0111
VAL 528
0.0083
LEU 529
0.0108
TYR 530
0.0132
PHE 531
0.0239
SER 532
0.0249
GLN 533
0.0244
ARG 534
0.0169
LYS 535
0.0079
GLU 536
0.0081
TYR 537
0.0020
VAL 538
0.0045
ALA 539
0.0053
SER 540
0.0060
MET 541
0.0063
VAL 542
0.0060
PHE 543
0.0064
SER 544
0.0064
LEU 545
0.0043
ALA 546
0.0049
MET 547
0.0044
GLY 548
0.0018
TRP 549
0.0027
THR 550
0.0048
ASN 551
0.0026
MET 552
0.0049
LEU 553
0.0090
TYR 554
0.0049
TYR 555
0.0058
THR 556
0.0076
ARG 557
0.0025
GLY 558
0.0047
PHE 559
0.0077
GLN 560
0.0089
GLN 561
0.0076
MET 562
0.0103
GLY 563
0.0048
ILE 564
0.0092
TYR 565
0.0179
ALA 566
0.0140
VAL 567
0.0154
MET 568
0.0221
ILE 569
0.0225
GLU 570
0.0204
LYS 571
0.0265
MET 572
0.0285
ILE 573
0.0320
LEU 574
0.0222
ARG 575
0.0285
ASP 576
0.0320
LEU 577
0.0289
CYS 578
0.0232
ARG 579
0.0182
PHE 580
0.0185
MET 581
0.0180
PHE 582
0.0118
VAL 583
0.0054
TYR 584
0.0055
LEU 585
0.0067
VAL 586
0.0069
PHE 587
0.0070
LEU 588
0.0083
PHE 589
0.0148
GLY 590
0.0161
PHE 591
0.0143
SER 592
0.0147
THR 593
0.0153
ALA 594
0.0163
VAL 595
0.0121
VAL 596
0.0069
THR 597
0.0101
LEU 598
0.0172
ILE 599
0.0138
GLU 600
0.0174
ASP 601
0.0245
SER 626
0.0124
TYR 627
0.0032
ASN 628
0.0057
SER 629
0.0043
LEU 630
0.0098
TYR 631
0.0141
SER 632
0.0081
THR 633
0.0098
CYS 634
0.0145
LEU 635
0.0138
GLU 636
0.0141
LEU 637
0.0139
PHE 638
0.0138
LYS 639
0.0153
PHE 640
0.0129
THR 641
0.0081
ILE 642
0.0160
GLY 643
0.0130
MET 644
0.0204
GLY 645
0.0179
ASP 646
0.0198
LEU 647
0.0182
GLU 648
0.0155
PHE 649
0.0116
THR 650
0.0090
GLU 651
0.0159
ASN 652
0.0179
TYR 653
0.0190
ASP 654
0.0254
PHE 655
0.0287
LYS 656
0.0223
ALA 657
0.0274
VAL 658
0.0221
PHE 659
0.0142
ILE 660
0.0176
ILE 661
0.0175
LEU 662
0.0112
LEU 663
0.0119
LEU 664
0.0116
ALA 665
0.0116
TYR 666
0.0096
VAL 667
0.0075
ILE 668
0.0149
LEU 669
0.0121
THR 670
0.0086
TYR 671
0.0114
ILE 672
0.0235
LEU 673
0.0287
LEU 674
0.0242
LEU 675
0.0301
ASN 676
0.0412
MET 677
0.0368
LEU 678
0.0367
ILE 679
0.0464
ALA 680
0.0378
LEU 681
0.0330
MET 682
0.0389
GLY 683
0.0379
GLU 684
0.0302
THR 685
0.0356
VAL 686
0.0340
ASN 687
0.0270
LYS 688
0.0341
ILE 689
0.0344
ALA 690
0.0224
GLN 691
0.0288
GLU 692
0.0284
SER 693
0.0200
LYS 694
0.0179
ASN 695
0.0200
ILE 696
0.0171
TRP 697
0.0124
LYS 698
0.0121
LEU 699
0.0111
GLN 700
0.0073
ARG 701
0.0041
ALA 702
0.0038
ILE 703
0.0031
THR 704
0.0032
ILE 705
0.0023
LEU 706
0.0029
ASP 707
0.0030
THR 708
0.0034
GLU 709
0.0040
LYS 710
0.0043
SER 711
0.0041
PHE 712
0.0067
LEU 713
0.0101
LYS 714
0.0146
CYS 715
0.0173
MET 716
0.0136
ARG 717
0.0121
LYS 718
0.0073
ALA 719
0.0043
PHE 720
0.0062
ARG 721
0.0068
SER 722
0.0092
GLY 723
0.0082
LYS 724
0.0166
LEU 725
0.0144
LEU 726
0.0148
TYR 738
0.0079
ARG 739
0.0053
TRP 740
0.0060
CYS 741
0.0051
PHE 742
0.0057
ARG 743
0.0063
VAL 744
0.0062
ASP 745
0.0057
GLU 746
0.0046
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.