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 = 0.0744
VAL 283
0.0183
GLY 284
0.0125
ASN 285
0.0046
THR 286
0.0066
VAL 287
0.0090
LEU 288
0.0071
HIS 289
0.0021
ALA 290
0.0053
LEU 291
0.0037
VAL 292
0.0050
GLU 293
0.0074
VAL 294
0.0053
ALA 295
0.0081
ASP 296
0.0060
ASN 297
0.0067
THR 298
0.0367
VAL 299
0.0219
ASP 300
0.0189
ASN 301
0.0113
THR 302
0.0114
LYS 303
0.0259
PHE 304
0.0146
VAL 305
0.0056
THR 306
0.0071
SER 307
0.0050
MET 308
0.0112
TYR 309
0.0138
ASN 310
0.0180
GLU 311
0.0200
ILE 312
0.0230
LEU 313
0.0162
ILE 314
0.0092
LEU 315
0.0165
GLY 316
0.0107
ALA 317
0.0054
LYS 318
0.0089
LEU 319
0.0180
HIS 320
0.0259
PRO 321
0.0087
THR 322
0.0125
LEU 323
0.0136
LYS 324
0.0111
LEU 325
0.0079
GLU 326
0.0077
GLU 327
0.0041
ILE 328
0.0043
THR 329
0.0028
ASN 330
0.0037
ARG 331
0.0159
LYS 332
0.0108
GLY 333
0.0098
LEU 334
0.0059
THR 335
0.0037
PRO 336
0.0030
LEU 337
0.0059
ALA 338
0.0066
LEU 339
0.0059
ALA 340
0.0082
ALA 341
0.0103
SER 342
0.0113
SER 343
0.0129
GLY 344
0.0113
LYS 345
0.0077
ILE 346
0.0051
GLY 347
0.0037
VAL 348
0.0010
LEU 349
0.0018
ALA 350
0.0081
TYR 351
0.0103
ILE 352
0.0078
LEU 353
0.0051
GLN 354
0.0102
ARG 355
0.0202
GLU 356
0.0193
ILE 357
0.0149
HIS 358
0.0499
GLU 359
0.0285
PRO 360
0.0744
GLU 361
0.0213
CYS 362
0.0085
ARG 363
0.0086
HIS 364
0.0096
LEU 365
0.0113
SER 366
0.0168
ARG 367
0.0097
LYS 368
0.0114
PHE 369
0.0162
THR 370
0.0313
GLU 371
0.0259
TRP 372
0.0142
ALA 373
0.0143
TYR 374
0.0139
GLY 375
0.0274
PRO 376
0.0277
VAL 377
0.0191
HIS 378
0.0177
SER 379
0.0152
SER 380
0.0174
LEU 381
0.0139
TYR 382
0.0079
ASP 383
0.0063
LEU 384
0.0050
SER 385
0.0025
CYS 386
0.0070
ILE 387
0.0052
ASP 388
0.0115
THR 389
0.0148
CYS 390
0.0151
GLU 391
0.0229
LYS 392
0.0164
ASN 393
0.0075
SER 394
0.0103
VAL 395
0.0076
LEU 396
0.0085
GLU 397
0.0104
VAL 398
0.0119
ILE 399
0.0092
ALA 400
0.0095
TYR 401
0.0138
SER 402
0.0165
SER 403
0.0145
SER 404
0.0310
GLU 405
0.0317
THR 406
0.0161
PRO 407
0.0165
ASN 408
0.0162
ARG 409
0.0147
HIS 410
0.0127
ASP 411
0.0140
MET 412
0.0086
LEU 413
0.0098
LEU 414
0.0124
VAL 415
0.0155
GLU 416
0.0164
PRO 417
0.0119
LEU 418
0.0121
ASN 419
0.0153
ARG 420
0.0169
LEU 421
0.0147
LEU 422
0.0110
GLN 423
0.0151
ASP 424
0.0182
LYS 425
0.0148
TRP 426
0.0074
ASP 427
0.0126
ARG 428
0.0221
PHE 429
0.0219
VAL 430
0.0118
LYS 431
0.0117
ARG 432
0.0187
ILE 433
0.0141
PHE 434
0.0114
TYR 435
0.0149
PHE 436
0.0050
ASN 437
0.0041
PHE 438
0.0038
PHE 439
0.0017
VAL 440
0.0015
TYR 441
0.0030
CYS 442
0.0035
LEU 443
0.0029
TYR 444
0.0025
MET 445
0.0023
ILE 446
0.0024
ILE 447
0.0013
PHE 448
0.0038
THR 449
0.0041
ALA 450
0.0061
ALA 451
0.0063
ALA 452
0.0104
TYR 453
0.0110
TYR 454
0.0066
ARG 455
0.0054
PRO 456
0.0068
VAL 457
0.0279
GLU 458
0.0117
GLY 459
0.0097
LEU 460
0.0095
PRO 461
0.0068
PRO 462
0.0086
TYR 463
0.0132
LYS 464
0.0208
LEU 465
0.0113
LYS 466
0.0118
ASN 467
0.0171
THR 468
0.0177
VAL 469
0.0081
GLY 470
0.0146
ASP 471
0.0107
TYR 472
0.0054
PHE 473
0.0137
ARG 474
0.0127
VAL 475
0.0055
THR 476
0.0034
GLY 477
0.0042
GLU 478
0.0071
ILE 479
0.0097
LEU 480
0.0070
SER 481
0.0050
VAL 482
0.0083
SER 483
0.0093
GLY 484
0.0066
GLY 485
0.0053
VAL 486
0.0078
TYR 487
0.0080
PHE 488
0.0055
PHE 489
0.0045
PHE 490
0.0076
ARG 491
0.0077
GLY 492
0.0051
ILE 493
0.0053
GLN 494
0.0079
TYR 495
0.0061
PHE 496
0.0015
LEU 497
0.0068
GLN 498
0.0076
ARG 499
0.0005
ARG 500
0.0032
PRO 501
0.0063
SER 502
0.0171
LEU 503
0.0068
LYS 504
0.0043
SER 505
0.0123
LEU 506
0.0075
PHE 507
0.0095
VAL 508
0.0085
ASP 509
0.0055
SER 510
0.0083
TYR 511
0.0125
SER 512
0.0135
GLU 513
0.0111
ILE 514
0.0097
LEU 515
0.0107
PHE 516
0.0087
PHE 517
0.0032
VAL 518
0.0042
GLN 519
0.0031
SER 520
0.0024
LEU 521
0.0020
PHE 522
0.0015
MET 523
0.0050
LEU 524
0.0045
VAL 525
0.0050
SER 526
0.0065
VAL 527
0.0047
VAL 528
0.0071
LEU 529
0.0078
TYR 530
0.0042
PHE 531
0.0074
SER 532
0.0141
GLN 533
0.0085
ARG 534
0.0121
LYS 535
0.0079
GLU 536
0.0084
TYR 537
0.0040
VAL 538
0.0040
ALA 539
0.0025
SER 540
0.0028
MET 541
0.0029
VAL 542
0.0020
PHE 543
0.0040
SER 544
0.0028
LEU 545
0.0033
ALA 546
0.0072
MET 547
0.0070
GLY 548
0.0060
TRP 549
0.0082
THR 550
0.0104
ASN 551
0.0106
MET 552
0.0093
LEU 553
0.0090
TYR 554
0.0095
TYR 555
0.0098
THR 556
0.0172
ARG 557
0.0189
GLY 558
0.0254
PHE 559
0.0295
GLN 560
0.0291
GLN 561
0.0259
MET 562
0.0167
GLY 563
0.0180
ILE 564
0.0165
TYR 565
0.0511
ALA 566
0.0358
VAL 567
0.0181
MET 568
0.0163
ILE 569
0.0170
GLU 570
0.0110
LYS 571
0.0079
MET 572
0.0122
ILE 573
0.0133
LEU 574
0.0056
ARG 575
0.0063
ASP 576
0.0092
LEU 577
0.0180
CYS 578
0.0242
ARG 579
0.0265
PHE 580
0.0139
MET 581
0.0115
PHE 582
0.0170
VAL 583
0.0186
TYR 584
0.0156
LEU 585
0.0149
VAL 586
0.0158
PHE 587
0.0160
LEU 588
0.0138
PHE 589
0.0084
GLY 590
0.0089
PHE 591
0.0099
SER 592
0.0057
THR 593
0.0024
ALA 594
0.0067
VAL 595
0.0071
VAL 596
0.0103
THR 597
0.0128
LEU 598
0.0120
ILE 599
0.0156
GLU 600
0.0188
ASP 601
0.0274
SER 626
0.0215
TYR 627
0.0170
ASN 628
0.0150
SER 629
0.0218
LEU 630
0.0125
TYR 631
0.0154
SER 632
0.0135
THR 633
0.0093
CYS 634
0.0121
LEU 635
0.0126
GLU 636
0.0107
LEU 637
0.0112
PHE 638
0.0132
LYS 639
0.0102
PHE 640
0.0081
THR 641
0.0078
ILE 642
0.0061
GLY 643
0.0058
MET 644
0.0086
GLY 645
0.0065
ASP 646
0.0079
LEU 647
0.0141
GLU 648
0.0144
PHE 649
0.0137
THR 650
0.0253
GLU 651
0.0245
ASN 652
0.0217
TYR 653
0.0191
ASP 654
0.0132
PHE 655
0.0062
LYS 656
0.0097
ALA 657
0.0187
VAL 658
0.0194
PHE 659
0.0127
ILE 660
0.0140
ILE 661
0.0222
LEU 662
0.0123
LEU 663
0.0101
LEU 664
0.0099
ALA 665
0.0118
TYR 666
0.0123
VAL 667
0.0093
ILE 668
0.0129
LEU 669
0.0150
THR 670
0.0120
TYR 671
0.0099
ILE 672
0.0143
LEU 673
0.0143
LEU 674
0.0100
LEU 675
0.0097
ASN 676
0.0107
MET 677
0.0155
LEU 678
0.0148
ILE 679
0.0064
ALA 680
0.0223
LEU 681
0.0135
MET 682
0.0114
GLY 683
0.0299
GLU 684
0.0276
THR 685
0.0274
VAL 686
0.0323
ASN 687
0.0255
LYS 688
0.0227
ILE 689
0.0248
ALA 690
0.0291
GLN 691
0.0310
GLU 692
0.0191
SER 693
0.0303
LYS 694
0.0336
ASN 695
0.0257
ILE 696
0.0258
TRP 697
0.0296
LYS 698
0.0199
LEU 699
0.0186
GLN 700
0.0208
ARG 701
0.0135
ALA 702
0.0089
ILE 703
0.0128
THR 704
0.0090
ILE 705
0.0051
LEU 706
0.0084
ASP 707
0.0075
THR 708
0.0077
GLU 709
0.0088
LYS 710
0.0072
SER 711
0.0068
PHE 712
0.0066
LEU 713
0.0138
LYS 714
0.0134
CYS 715
0.0128
MET 716
0.0114
ARG 717
0.0162
LYS 718
0.0174
ALA 719
0.0041
PHE 720
0.0033
ARG 721
0.0043
SER 722
0.0148
GLY 723
0.0121
LYS 724
0.0138
LEU 725
0.0309
LEU 726
0.0135
TYR 738
0.0117
ARG 739
0.0120
TRP 740
0.0102
CYS 741
0.0105
PHE 742
0.0098
ARG 743
0.0084
VAL 744
0.0147
ASP 745
0.0132
GLU 746
0.0198
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.