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 = 0.0553
VAL 283
0.0551
GLY 284
0.0297
ASN 285
0.0192
THR 286
0.0308
VAL 287
0.0259
LEU 288
0.0180
HIS 289
0.0164
ALA 290
0.0212
LEU 291
0.0258
VAL 292
0.0242
GLU 293
0.0257
VAL 294
0.0351
ALA 295
0.0310
ASP 296
0.0275
ASN 297
0.0179
THR 298
0.0203
VAL 299
0.0081
ASP 300
0.0127
ASN 301
0.0100
THR 302
0.0185
LYS 303
0.0251
PHE 304
0.0232
VAL 305
0.0262
THR 306
0.0283
SER 307
0.0231
MET 308
0.0193
TYR 309
0.0226
ASN 310
0.0343
GLU 311
0.0325
ILE 312
0.0261
LEU 313
0.0271
ILE 314
0.0357
LEU 315
0.0299
GLY 316
0.0313
ALA 317
0.0227
LYS 318
0.0121
LEU 319
0.0383
HIS 320
0.0216
PRO 321
0.0247
THR 322
0.0201
LEU 323
0.0236
LYS 324
0.0224
LEU 325
0.0164
GLU 326
0.0200
GLU 327
0.0293
ILE 328
0.0356
THR 329
0.0303
ASN 330
0.0208
ARG 331
0.0283
LYS 332
0.0303
GLY 333
0.0553
LEU 334
0.0204
THR 335
0.0191
PRO 336
0.0130
LEU 337
0.0091
ALA 338
0.0062
LEU 339
0.0056
ALA 340
0.0100
ALA 341
0.0113
SER 342
0.0079
SER 343
0.0110
GLY 344
0.0110
LYS 345
0.0150
ILE 346
0.0137
GLY 347
0.0064
VAL 348
0.0114
LEU 349
0.0083
ALA 350
0.0037
TYR 351
0.0082
ILE 352
0.0053
LEU 353
0.0008
GLN 354
0.0060
ARG 355
0.0158
GLU 356
0.0133
ILE 357
0.0171
HIS 358
0.0302
GLU 359
0.0150
PRO 360
0.0381
GLU 361
0.0259
CYS 362
0.0241
ARG 363
0.0285
HIS 364
0.0349
LEU 365
0.0343
SER 366
0.0262
ARG 367
0.0114
LYS 368
0.0086
PHE 369
0.0060
THR 370
0.0152
GLU 371
0.0185
TRP 372
0.0163
ALA 373
0.0203
TYR 374
0.0168
GLY 375
0.0111
PRO 376
0.0060
VAL 377
0.0067
HIS 378
0.0150
SER 379
0.0136
SER 380
0.0124
LEU 381
0.0131
TYR 382
0.0092
ASP 383
0.0084
LEU 384
0.0072
SER 385
0.0127
CYS 386
0.0158
ILE 387
0.0184
ASP 388
0.0278
THR 389
0.0249
CYS 390
0.0235
GLU 391
0.0506
LYS 392
0.0287
ASN 393
0.0270
SER 394
0.0213
VAL 395
0.0211
LEU 396
0.0199
GLU 397
0.0201
VAL 398
0.0168
ILE 399
0.0173
ALA 400
0.0107
TYR 401
0.0122
SER 402
0.0154
SER 403
0.0131
SER 404
0.0239
GLU 405
0.0277
THR 406
0.0171
PRO 407
0.0180
ASN 408
0.0207
ARG 409
0.0161
HIS 410
0.0111
ASP 411
0.0140
MET 412
0.0162
LEU 413
0.0147
LEU 414
0.0150
VAL 415
0.0117
GLU 416
0.0115
PRO 417
0.0116
LEU 418
0.0130
ASN 419
0.0112
ARG 420
0.0098
LEU 421
0.0075
LEU 422
0.0065
GLN 423
0.0080
ASP 424
0.0074
LYS 425
0.0096
TRP 426
0.0055
ASP 427
0.0097
ARG 428
0.0105
PHE 429
0.0113
VAL 430
0.0070
LYS 431
0.0051
ARG 432
0.0121
ILE 433
0.0072
PHE 434
0.0070
TYR 435
0.0124
PHE 436
0.0113
ASN 437
0.0084
PHE 438
0.0125
PHE 439
0.0120
VAL 440
0.0079
TYR 441
0.0084
CYS 442
0.0085
LEU 443
0.0069
TYR 444
0.0061
MET 445
0.0061
ILE 446
0.0080
ILE 447
0.0082
PHE 448
0.0094
THR 449
0.0095
ALA 450
0.0108
ALA 451
0.0134
ALA 452
0.0126
TYR 453
0.0198
TYR 454
0.0172
ARG 455
0.0155
PRO 456
0.0143
VAL 457
0.0162
GLU 458
0.0120
GLY 459
0.0158
LEU 460
0.0162
PRO 461
0.0092
PRO 462
0.0076
TYR 463
0.0086
LYS 464
0.0098
LEU 465
0.0091
LYS 466
0.0092
ASN 467
0.0077
THR 468
0.0021
VAL 469
0.0061
GLY 470
0.0091
ASP 471
0.0089
TYR 472
0.0041
PHE 473
0.0036
ARG 474
0.0089
VAL 475
0.0093
THR 476
0.0049
GLY 477
0.0026
GLU 478
0.0035
ILE 479
0.0089
LEU 480
0.0095
SER 481
0.0063
VAL 482
0.0059
SER 483
0.0065
GLY 484
0.0064
GLY 485
0.0064
VAL 486
0.0060
TYR 487
0.0033
PHE 488
0.0028
PHE 489
0.0031
PHE 490
0.0046
ARG 491
0.0040
GLY 492
0.0045
ILE 493
0.0084
GLN 494
0.0083
TYR 495
0.0064
PHE 496
0.0062
LEU 497
0.0146
GLN 498
0.0056
ARG 499
0.0100
ARG 500
0.0214
PRO 501
0.0039
SER 502
0.0103
LEU 503
0.0132
LYS 504
0.0027
SER 505
0.0104
LEU 506
0.0115
PHE 507
0.0112
VAL 508
0.0105
ASP 509
0.0108
SER 510
0.0096
TYR 511
0.0044
SER 512
0.0034
GLU 513
0.0049
ILE 514
0.0052
LEU 515
0.0068
PHE 516
0.0071
PHE 517
0.0044
VAL 518
0.0063
GLN 519
0.0066
SER 520
0.0043
LEU 521
0.0067
PHE 522
0.0088
MET 523
0.0054
LEU 524
0.0033
VAL 525
0.0048
SER 526
0.0062
VAL 527
0.0011
VAL 528
0.0064
LEU 529
0.0060
TYR 530
0.0032
PHE 531
0.0071
SER 532
0.0149
GLN 533
0.0126
ARG 534
0.0052
LYS 535
0.0048
GLU 536
0.0056
TYR 537
0.0074
VAL 538
0.0145
ALA 539
0.0159
SER 540
0.0147
MET 541
0.0158
VAL 542
0.0184
PHE 543
0.0173
SER 544
0.0122
LEU 545
0.0111
ALA 546
0.0123
MET 547
0.0114
GLY 548
0.0074
TRP 549
0.0069
THR 550
0.0139
ASN 551
0.0131
MET 552
0.0130
LEU 553
0.0170
TYR 554
0.0134
TYR 555
0.0131
THR 556
0.0116
ARG 557
0.0093
GLY 558
0.0083
PHE 559
0.0094
GLN 560
0.0057
GLN 561
0.0060
MET 562
0.0036
GLY 563
0.0045
ILE 564
0.0067
TYR 565
0.0165
ALA 566
0.0140
VAL 567
0.0050
MET 568
0.0053
ILE 569
0.0098
GLU 570
0.0099
LYS 571
0.0049
MET 572
0.0042
ILE 573
0.0104
LEU 574
0.0084
ARG 575
0.0044
ASP 576
0.0043
LEU 577
0.0087
CYS 578
0.0083
ARG 579
0.0094
PHE 580
0.0070
MET 581
0.0082
PHE 582
0.0099
VAL 583
0.0053
TYR 584
0.0053
LEU 585
0.0088
VAL 586
0.0087
PHE 587
0.0078
LEU 588
0.0064
PHE 589
0.0042
GLY 590
0.0040
PHE 591
0.0041
SER 592
0.0028
THR 593
0.0012
ALA 594
0.0029
VAL 595
0.0046
VAL 596
0.0050
THR 597
0.0044
LEU 598
0.0061
ILE 599
0.0046
GLU 600
0.0060
ASP 601
0.0170
SER 626
0.0071
TYR 627
0.0080
ASN 628
0.0094
SER 629
0.0097
LEU 630
0.0034
TYR 631
0.0093
SER 632
0.0042
THR 633
0.0023
CYS 634
0.0032
LEU 635
0.0052
GLU 636
0.0051
LEU 637
0.0030
PHE 638
0.0056
LYS 639
0.0063
PHE 640
0.0039
THR 641
0.0071
ILE 642
0.0113
GLY 643
0.0089
MET 644
0.0089
GLY 645
0.0061
ASP 646
0.0067
LEU 647
0.0067
GLU 648
0.0071
PHE 649
0.0076
THR 650
0.0096
GLU 651
0.0088
ASN 652
0.0034
TYR 653
0.0015
ASP 654
0.0018
PHE 655
0.0053
LYS 656
0.0086
ALA 657
0.0109
VAL 658
0.0107
PHE 659
0.0072
ILE 660
0.0060
ILE 661
0.0058
LEU 662
0.0024
LEU 663
0.0016
LEU 664
0.0020
ALA 665
0.0056
TYR 666
0.0055
VAL 667
0.0055
ILE 668
0.0079
LEU 669
0.0083
THR 670
0.0072
TYR 671
0.0084
ILE 672
0.0070
LEU 673
0.0050
LEU 674
0.0024
LEU 675
0.0023
ASN 676
0.0016
MET 677
0.0087
LEU 678
0.0079
ILE 679
0.0050
ALA 680
0.0072
LEU 681
0.0037
MET 682
0.0022
GLY 683
0.0098
GLU 684
0.0136
THR 685
0.0138
VAL 686
0.0179
ASN 687
0.0200
LYS 688
0.0168
ILE 689
0.0116
ALA 690
0.0095
GLN 691
0.0060
GLU 692
0.0051
SER 693
0.0046
LYS 694
0.0043
ASN 695
0.0030
ILE 696
0.0038
TRP 697
0.0053
LYS 698
0.0029
LEU 699
0.0042
GLN 700
0.0054
ARG 701
0.0018
ALA 702
0.0035
ILE 703
0.0049
THR 704
0.0040
ILE 705
0.0051
LEU 706
0.0084
ASP 707
0.0104
THR 708
0.0083
GLU 709
0.0131
LYS 710
0.0183
SER 711
0.0163
PHE 712
0.0185
LEU 713
0.0153
LYS 714
0.0262
CYS 715
0.0238
MET 716
0.0257
ARG 717
0.0278
LYS 718
0.0391
ALA 719
0.0174
PHE 720
0.0143
ARG 721
0.0166
SER 722
0.0176
GLY 723
0.0153
LYS 724
0.0243
LEU 725
0.0284
LEU 726
0.0249
TYR 738
0.0184
ARG 739
0.0188
TRP 740
0.0171
CYS 741
0.0075
PHE 742
0.0074
ARG 743
0.0113
VAL 744
0.0143
ASP 745
0.0124
GLU 746
0.0110
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.