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 = 0.1136
VAL 283
0.0323
GLY 284
0.0266
ASN 285
0.0195
THR 286
0.0154
VAL 287
0.0132
LEU 288
0.0112
HIS 289
0.0114
ALA 290
0.0111
LEU 291
0.0103
VAL 292
0.0088
GLU 293
0.0071
VAL 294
0.0084
ALA 295
0.0089
ASP 296
0.0091
ASN 297
0.0098
THR 298
0.0222
VAL 299
0.0309
ASP 300
0.0313
ASN 301
0.0171
THR 302
0.0149
LYS 303
0.0190
PHE 304
0.0121
VAL 305
0.0093
THR 306
0.0105
SER 307
0.0096
MET 308
0.0086
TYR 309
0.0085
ASN 310
0.0095
GLU 311
0.0101
ILE 312
0.0109
LEU 313
0.0103
ILE 314
0.0159
LEU 315
0.0182
GLY 316
0.0168
ALA 317
0.0183
LYS 318
0.0253
LEU 319
0.0286
HIS 320
0.0207
PRO 321
0.0189
THR 322
0.0082
LEU 323
0.0070
LYS 324
0.0073
LEU 325
0.0095
GLU 326
0.0088
GLU 327
0.0101
ILE 328
0.0139
THR 329
0.0168
ASN 330
0.0186
ARG 331
0.0268
LYS 332
0.0276
GLY 333
0.0234
LEU 334
0.0125
THR 335
0.0119
PRO 336
0.0097
LEU 337
0.0083
ALA 338
0.0086
LEU 339
0.0078
ALA 340
0.0065
ALA 341
0.0075
SER 342
0.0066
SER 343
0.0057
GLY 344
0.0060
LYS 345
0.0064
ILE 346
0.0075
GLY 347
0.0077
VAL 348
0.0081
LEU 349
0.0079
ALA 350
0.0073
TYR 351
0.0073
ILE 352
0.0080
LEU 353
0.0088
GLN 354
0.0092
ARG 355
0.0070
GLU 356
0.0085
ILE 357
0.0067
HIS 358
0.0155
GLU 359
0.0229
PRO 360
0.0350
GLU 361
0.0233
CYS 362
0.0162
ARG 363
0.0156
HIS 364
0.0133
LEU 365
0.0061
SER 366
0.0082
ARG 367
0.0122
LYS 368
0.0120
PHE 369
0.0113
THR 370
0.0181
GLU 371
0.0207
TRP 372
0.0191
ALA 373
0.0275
TYR 374
0.0222
GLY 375
0.0134
PRO 376
0.0119
VAL 377
0.0112
HIS 378
0.0021
SER 379
0.0073
SER 380
0.0056
LEU 381
0.0087
TYR 382
0.0114
ASP 383
0.0175
LEU 384
0.0134
SER 385
0.0158
CYS 386
0.0148
ILE 387
0.0111
ASP 388
0.0049
THR 389
0.0073
CYS 390
0.0132
GLU 391
0.0247
LYS 392
0.0188
ASN 393
0.0153
SER 394
0.0102
VAL 395
0.0090
LEU 396
0.0083
GLU 397
0.0088
VAL 398
0.0077
ILE 399
0.0074
ALA 400
0.0072
TYR 401
0.0062
SER 402
0.0061
SER 403
0.0068
SER 404
0.0048
GLU 405
0.0069
THR 406
0.0063
PRO 407
0.0064
ASN 408
0.0067
ARG 409
0.0059
HIS 410
0.0066
ASP 411
0.0077
MET 412
0.0080
LEU 413
0.0076
LEU 414
0.0085
VAL 415
0.0093
GLU 416
0.0075
PRO 417
0.0053
LEU 418
0.0046
ASN 419
0.0054
ARG 420
0.0037
LEU 421
0.0007
LEU 422
0.0021
GLN 423
0.0034
ASP 424
0.0051
LYS 425
0.0056
TRP 426
0.0057
ASP 427
0.0072
ARG 428
0.0082
PHE 429
0.0084
VAL 430
0.0073
LYS 431
0.0075
ARG 432
0.0091
ILE 433
0.0086
PHE 434
0.0071
TYR 435
0.0078
PHE 436
0.0097
ASN 437
0.0080
PHE 438
0.0075
PHE 439
0.0093
VAL 440
0.0075
TYR 441
0.0055
CYS 442
0.0082
LEU 443
0.0081
TYR 444
0.0057
MET 445
0.0074
ILE 446
0.0095
ILE 447
0.0087
PHE 448
0.0087
THR 449
0.0098
ALA 450
0.0091
ALA 451
0.0074
ALA 452
0.0082
TYR 453
0.0083
TYR 454
0.0055
ARG 455
0.0025
PRO 456
0.0047
VAL 457
0.0111
GLU 458
0.0146
GLY 459
0.0157
LEU 460
0.0159
PRO 461
0.0131
PRO 462
0.0144
TYR 463
0.0147
LYS 464
0.0160
LEU 465
0.0052
LYS 466
0.0089
ASN 467
0.0139
THR 468
0.0249
VAL 469
0.0307
GLY 470
0.0265
ASP 471
0.0124
TYR 472
0.0185
PHE 473
0.0210
ARG 474
0.0093
VAL 475
0.0110
THR 476
0.0177
GLY 477
0.0111
GLU 478
0.0085
ILE 479
0.0117
LEU 480
0.0097
SER 481
0.0079
VAL 482
0.0070
SER 483
0.0039
GLY 484
0.0026
GLY 485
0.0048
VAL 486
0.0046
TYR 487
0.0033
PHE 488
0.0024
PHE 489
0.0057
PHE 490
0.0073
ARG 491
0.0060
GLY 492
0.0059
ILE 493
0.0101
GLN 494
0.0110
TYR 495
0.0097
PHE 496
0.0102
LEU 497
0.0124
GLN 498
0.0128
ARG 499
0.0107
ARG 500
0.0108
PRO 501
0.0105
SER 502
0.0162
LEU 503
0.0327
LYS 504
0.0352
SER 505
0.0109
LEU 506
0.0128
PHE 507
0.0118
VAL 508
0.0082
ASP 509
0.0071
SER 510
0.0095
TYR 511
0.0101
SER 512
0.0089
GLU 513
0.0053
ILE 514
0.0052
LEU 515
0.0039
PHE 516
0.0039
PHE 517
0.0050
VAL 518
0.0076
GLN 519
0.0069
SER 520
0.0067
LEU 521
0.0104
PHE 522
0.0123
MET 523
0.0102
LEU 524
0.0103
VAL 525
0.0133
SER 526
0.0106
VAL 527
0.0107
VAL 528
0.0147
LEU 529
0.0124
TYR 530
0.0106
PHE 531
0.0154
SER 532
0.0185
GLN 533
0.0155
ARG 534
0.0108
LYS 535
0.0057
GLU 536
0.0081
TYR 537
0.0094
VAL 538
0.0084
ALA 539
0.0132
SER 540
0.0136
MET 541
0.0107
VAL 542
0.0138
PHE 543
0.0152
SER 544
0.0106
LEU 545
0.0111
ALA 546
0.0131
MET 547
0.0090
GLY 548
0.0069
TRP 549
0.0092
THR 550
0.0051
ASN 551
0.0022
MET 552
0.0045
LEU 553
0.0053
TYR 554
0.0054
TYR 555
0.0052
THR 556
0.0086
ARG 557
0.0071
GLY 558
0.0063
PHE 559
0.0081
GLN 560
0.0123
GLN 561
0.0188
MET 562
0.0177
GLY 563
0.0139
ILE 564
0.0160
TYR 565
0.0198
ALA 566
0.0179
VAL 567
0.0132
MET 568
0.0145
ILE 569
0.0200
GLU 570
0.0174
LYS 571
0.0159
MET 572
0.0196
ILE 573
0.0252
LEU 574
0.0220
ARG 575
0.0207
ASP 576
0.0232
LEU 577
0.0270
CYS 578
0.0320
ARG 579
0.0264
PHE 580
0.0179
MET 581
0.0192
PHE 582
0.0219
VAL 583
0.0133
TYR 584
0.0061
LEU 585
0.0063
VAL 586
0.0068
PHE 587
0.0060
LEU 588
0.0041
PHE 589
0.0071
GLY 590
0.0071
PHE 591
0.0071
SER 592
0.0075
THR 593
0.0085
ALA 594
0.0070
VAL 595
0.0050
VAL 596
0.0057
THR 597
0.0075
LEU 598
0.0070
ILE 599
0.0029
GLU 600
0.0035
ASP 601
0.0053
SER 626
0.0099
TYR 627
0.0067
ASN 628
0.0051
SER 629
0.0081
LEU 630
0.0096
TYR 631
0.0119
SER 632
0.0088
THR 633
0.0065
CYS 634
0.0080
LEU 635
0.0074
GLU 636
0.0056
LEU 637
0.0055
PHE 638
0.0041
LYS 639
0.0047
PHE 640
0.0052
THR 641
0.0060
ILE 642
0.0065
GLY 643
0.0066
MET 644
0.0046
GLY 645
0.0038
ASP 646
0.0030
LEU 647
0.0032
GLU 648
0.0034
PHE 649
0.0053
THR 650
0.0069
GLU 651
0.0104
ASN 652
0.0083
TYR 653
0.0078
ASP 654
0.0127
PHE 655
0.0145
LYS 656
0.0102
ALA 657
0.0102
VAL 658
0.0097
PHE 659
0.0039
ILE 660
0.0014
ILE 661
0.0045
LEU 662
0.0055
LEU 663
0.0050
LEU 664
0.0055
ALA 665
0.0079
TYR 666
0.0070
VAL 667
0.0078
ILE 668
0.0102
LEU 669
0.0080
THR 670
0.0053
TYR 671
0.0067
ILE 672
0.0082
LEU 673
0.0075
LEU 674
0.0045
LEU 675
0.0017
ASN 676
0.0014
MET 677
0.0085
LEU 678
0.0118
ILE 679
0.0083
ALA 680
0.0072
LEU 681
0.0141
MET 682
0.0149
GLY 683
0.0082
GLU 684
0.0070
THR 685
0.0106
VAL 686
0.0097
ASN 687
0.0100
LYS 688
0.0095
ILE 689
0.0059
ALA 690
0.0113
GLN 691
0.0112
GLU 692
0.0065
SER 693
0.0083
LYS 694
0.0118
ASN 695
0.0074
ILE 696
0.0050
TRP 697
0.0064
LYS 698
0.0055
LEU 699
0.0034
GLN 700
0.0036
ARG 701
0.0034
ALA 702
0.0029
ILE 703
0.0028
THR 704
0.0030
ILE 705
0.0035
LEU 706
0.0037
ASP 707
0.0058
THR 708
0.0063
GLU 709
0.0054
LYS 710
0.0064
SER 711
0.0076
PHE 712
0.0106
LEU 713
0.0145
LYS 714
0.0139
CYS 715
0.0278
MET 716
0.0337
ARG 717
0.0334
LYS 718
0.0232
ALA 719
0.0147
PHE 720
0.0119
ARG 721
0.0125
SER 722
0.0318
GLY 723
0.0417
LYS 724
0.0710
LEU 725
0.1028
LEU 726
0.1136
TYR 738
0.0609
ARG 739
0.0432
TRP 740
0.0277
CYS 741
0.0253
PHE 742
0.0145
ARG 743
0.0130
VAL 744
0.0056
ASP 745
0.0093
GLU 746
0.0099
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.