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 = 0.0919
VAL 283
0.0919
GLY 284
0.0617
ASN 285
0.0173
THR 286
0.0214
VAL 287
0.0184
LEU 288
0.0143
HIS 289
0.0131
ALA 290
0.0132
LEU 291
0.0071
VAL 292
0.0074
GLU 293
0.0114
VAL 294
0.0125
ALA 295
0.0085
ASP 296
0.0037
ASN 297
0.0080
THR 298
0.0221
VAL 299
0.0372
ASP 300
0.0175
ASN 301
0.0073
THR 302
0.0197
LYS 303
0.0250
PHE 304
0.0238
VAL 305
0.0178
THR 306
0.0176
SER 307
0.0209
MET 308
0.0168
TYR 309
0.0071
ASN 310
0.0092
GLU 311
0.0051
ILE 312
0.0039
LEU 313
0.0087
ILE 314
0.0110
LEU 315
0.0127
GLY 316
0.0169
ALA 317
0.0063
LYS 318
0.0066
LEU 319
0.0309
HIS 320
0.0311
PRO 321
0.0173
THR 322
0.0166
LEU 323
0.0032
LYS 324
0.0181
LEU 325
0.0211
GLU 326
0.0182
GLU 327
0.0241
ILE 328
0.0205
THR 329
0.0196
ASN 330
0.0207
ARG 331
0.0303
LYS 332
0.0266
GLY 333
0.0412
LEU 334
0.0186
THR 335
0.0131
PRO 336
0.0100
LEU 337
0.0052
ALA 338
0.0070
LEU 339
0.0092
ALA 340
0.0075
ALA 341
0.0078
SER 342
0.0087
SER 343
0.0088
GLY 344
0.0041
LYS 345
0.0045
ILE 346
0.0035
GLY 347
0.0077
VAL 348
0.0081
LEU 349
0.0056
ALA 350
0.0073
TYR 351
0.0078
ILE 352
0.0057
LEU 353
0.0062
GLN 354
0.0095
ARG 355
0.0110
GLU 356
0.0118
ILE 357
0.0098
HIS 358
0.0167
GLU 359
0.0097
PRO 360
0.0193
GLU 361
0.0188
CYS 362
0.0087
ARG 363
0.0101
HIS 364
0.0113
LEU 365
0.0094
SER 366
0.0102
ARG 367
0.0094
LYS 368
0.0114
PHE 369
0.0137
THR 370
0.0108
GLU 371
0.0148
TRP 372
0.0129
ALA 373
0.0153
TYR 374
0.0136
GLY 375
0.0196
PRO 376
0.0160
VAL 377
0.0069
HIS 378
0.0065
SER 379
0.0122
SER 380
0.0115
LEU 381
0.0122
TYR 382
0.0069
ASP 383
0.0048
LEU 384
0.0028
SER 385
0.0035
CYS 386
0.0027
ILE 387
0.0027
ASP 388
0.0030
THR 389
0.0041
CYS 390
0.0095
GLU 391
0.0274
LYS 392
0.0297
ASN 393
0.0210
SER 394
0.0062
VAL 395
0.0072
LEU 396
0.0071
GLU 397
0.0080
VAL 398
0.0078
ILE 399
0.0067
ALA 400
0.0115
TYR 401
0.0142
SER 402
0.0167
SER 403
0.0483
SER 404
0.0320
GLU 405
0.0699
THR 406
0.0209
PRO 407
0.0219
ASN 408
0.0150
ARG 409
0.0093
HIS 410
0.0130
ASP 411
0.0125
MET 412
0.0024
LEU 413
0.0027
LEU 414
0.0042
VAL 415
0.0054
GLU 416
0.0057
PRO 417
0.0037
LEU 418
0.0044
ASN 419
0.0067
ARG 420
0.0048
LEU 421
0.0048
LEU 422
0.0040
GLN 423
0.0048
ASP 424
0.0063
LYS 425
0.0052
TRP 426
0.0042
ASP 427
0.0070
ARG 428
0.0073
PHE 429
0.0059
VAL 430
0.0031
LYS 431
0.0040
ARG 432
0.0035
ILE 433
0.0024
PHE 434
0.0025
TYR 435
0.0038
PHE 436
0.0053
ASN 437
0.0048
PHE 438
0.0031
PHE 439
0.0031
VAL 440
0.0033
TYR 441
0.0030
CYS 442
0.0039
LEU 443
0.0042
TYR 444
0.0033
MET 445
0.0045
ILE 446
0.0071
ILE 447
0.0091
PHE 448
0.0062
THR 449
0.0067
ALA 450
0.0128
ALA 451
0.0107
ALA 452
0.0143
TYR 453
0.0227
TYR 454
0.0159
ARG 455
0.0160
PRO 456
0.0157
VAL 457
0.0299
GLU 458
0.0275
GLY 459
0.0266
LEU 460
0.0174
PRO 461
0.0088
PRO 462
0.0124
TYR 463
0.0127
LYS 464
0.0147
LEU 465
0.0156
LYS 466
0.0191
ASN 467
0.0168
THR 468
0.0106
VAL 469
0.0092
GLY 470
0.0088
ASP 471
0.0101
TYR 472
0.0100
PHE 473
0.0105
ARG 474
0.0106
VAL 475
0.0145
THR 476
0.0168
GLY 477
0.0126
GLU 478
0.0086
ILE 479
0.0136
LEU 480
0.0114
SER 481
0.0032
VAL 482
0.0053
SER 483
0.0023
GLY 484
0.0045
GLY 485
0.0070
VAL 486
0.0076
TYR 487
0.0087
PHE 488
0.0087
PHE 489
0.0110
PHE 490
0.0144
ARG 491
0.0124
GLY 492
0.0133
ILE 493
0.0202
GLN 494
0.0213
TYR 495
0.0147
PHE 496
0.0138
LEU 497
0.0243
GLN 498
0.0263
ARG 499
0.0162
ARG 500
0.0057
PRO 501
0.0185
SER 502
0.0676
LEU 503
0.0446
LYS 504
0.0235
SER 505
0.0103
LEU 506
0.0110
PHE 507
0.0056
VAL 508
0.0099
ASP 509
0.0076
SER 510
0.0052
TYR 511
0.0039
SER 512
0.0035
GLU 513
0.0059
ILE 514
0.0062
LEU 515
0.0064
PHE 516
0.0074
PHE 517
0.0105
VAL 518
0.0109
GLN 519
0.0087
SER 520
0.0065
LEU 521
0.0060
PHE 522
0.0092
MET 523
0.0088
LEU 524
0.0083
VAL 525
0.0130
SER 526
0.0171
VAL 527
0.0162
VAL 528
0.0183
LEU 529
0.0184
TYR 530
0.0142
PHE 531
0.0166
SER 532
0.0183
GLN 533
0.0108
ARG 534
0.0137
LYS 535
0.0117
GLU 536
0.0192
TYR 537
0.0175
VAL 538
0.0130
ALA 539
0.0139
SER 540
0.0120
MET 541
0.0090
VAL 542
0.0113
PHE 543
0.0103
SER 544
0.0070
LEU 545
0.0058
ALA 546
0.0090
MET 547
0.0083
GLY 548
0.0060
TRP 549
0.0060
THR 550
0.0060
ASN 551
0.0062
MET 552
0.0051
LEU 553
0.0056
TYR 554
0.0050
TYR 555
0.0028
THR 556
0.0073
ARG 557
0.0052
GLY 558
0.0021
PHE 559
0.0075
GLN 560
0.0126
GLN 561
0.0276
MET 562
0.0226
GLY 563
0.0150
ILE 564
0.0175
TYR 565
0.0213
ALA 566
0.0153
VAL 567
0.0151
MET 568
0.0141
ILE 569
0.0114
GLU 570
0.0116
LYS 571
0.0083
MET 572
0.0024
ILE 573
0.0062
LEU 574
0.0114
ARG 575
0.0160
ASP 576
0.0174
LEU 577
0.0293
CYS 578
0.0326
ARG 579
0.0266
PHE 580
0.0124
MET 581
0.0228
PHE 582
0.0301
VAL 583
0.0141
TYR 584
0.0100
LEU 585
0.0138
VAL 586
0.0093
PHE 587
0.0093
LEU 588
0.0105
PHE 589
0.0111
GLY 590
0.0122
PHE 591
0.0091
SER 592
0.0050
THR 593
0.0061
ALA 594
0.0070
VAL 595
0.0056
VAL 596
0.0067
THR 597
0.0081
LEU 598
0.0113
ILE 599
0.0058
GLU 600
0.0053
ASP 601
0.0064
SER 626
0.0143
TYR 627
0.0098
ASN 628
0.0114
SER 629
0.0085
LEU 630
0.0076
TYR 631
0.0047
SER 632
0.0028
THR 633
0.0034
CYS 634
0.0054
LEU 635
0.0078
GLU 636
0.0055
LEU 637
0.0020
PHE 638
0.0106
LYS 639
0.0134
PHE 640
0.0092
THR 641
0.0123
ILE 642
0.0228
GLY 643
0.0216
MET 644
0.0231
GLY 645
0.0140
ASP 646
0.0190
LEU 647
0.0111
GLU 648
0.0054
PHE 649
0.0040
THR 650
0.0083
GLU 651
0.0152
ASN 652
0.0089
TYR 653
0.0115
ASP 654
0.0246
PHE 655
0.0288
LYS 656
0.0148
ALA 657
0.0064
VAL 658
0.0110
PHE 659
0.0053
ILE 660
0.0094
ILE 661
0.0135
LEU 662
0.0107
LEU 663
0.0099
LEU 664
0.0130
ALA 665
0.0115
TYR 666
0.0074
VAL 667
0.0039
ILE 668
0.0067
LEU 669
0.0114
THR 670
0.0115
TYR 671
0.0099
ILE 672
0.0077
LEU 673
0.0128
LEU 674
0.0173
LEU 675
0.0167
ASN 676
0.0162
MET 677
0.0171
LEU 678
0.0116
ILE 679
0.0102
ALA 680
0.0228
LEU 681
0.0243
MET 682
0.0229
GLY 683
0.0338
GLU 684
0.0270
THR 685
0.0118
VAL 686
0.0189
ASN 687
0.0280
LYS 688
0.0175
ILE 689
0.0192
ALA 690
0.0188
GLN 691
0.0195
GLU 692
0.0107
SER 693
0.0085
LYS 694
0.0058
ASN 695
0.0056
ILE 696
0.0064
TRP 697
0.0025
LYS 698
0.0051
LEU 699
0.0063
GLN 700
0.0047
ARG 701
0.0021
ALA 702
0.0039
ILE 703
0.0046
THR 704
0.0030
ILE 705
0.0035
LEU 706
0.0032
ASP 707
0.0035
THR 708
0.0040
GLU 709
0.0037
LYS 710
0.0061
SER 711
0.0051
PHE 712
0.0063
LEU 713
0.0114
LYS 714
0.0085
CYS 715
0.0198
MET 716
0.0165
ARG 717
0.0201
LYS 718
0.0188
ALA 719
0.0108
PHE 720
0.0097
ARG 721
0.0096
SER 722
0.0040
GLY 723
0.0050
LYS 724
0.0089
LEU 725
0.0082
LEU 726
0.0359
TYR 738
0.0026
ARG 739
0.0029
TRP 740
0.0025
CYS 741
0.0041
PHE 742
0.0062
ARG 743
0.0101
VAL 744
0.0113
ASP 745
0.0115
GLU 746
0.0097
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.