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 = 0.1323
GLY 165
0.0154
GLU 166
0.0203
ALA 167
0.0199
LEU 168
0.0144
ILE 169
0.0160
VAL 170
0.0202
ARG 171
0.0178
PHE 172
0.0136
ASN 173
0.0170
ARG 174
0.0199
ALA 175
0.0164
ASN 176
0.0138
SER 177
0.0184
LYS 178
0.0199
ALA 179
0.0158
LYS 180
0.0160
LYS 181
0.0208
LEU 182
0.0202
PHE 183
0.0159
THR 184
0.0187
GLY 185
0.0226
GLN 186
0.0198
ARG 187
0.0211
TYR 188
0.0166
ALA 189
0.0186
LEU 190
0.0197
ALA 191
0.0157
ALA 192
0.0133
GLU 193
0.0161
GLN 194
0.0150
TYR 195
0.0103
GLY 196
0.0110
ILE 197
0.0124
ALA 198
0.0095
LEU 199
0.0058
GLU 200
0.0076
LEU 201
0.0077
CYS 202
0.0051
ASP 203
0.0038
GLU 204
0.0045
LEU 205
0.0086
PRO 206
0.0125
ASN 207
0.0140
HIS 208
0.0093
ASP 209
0.0101
ASN 210
0.0108
LYS 211
0.0082
ARG 212
0.0048
THR 213
0.0059
ALA 214
0.0053
LEU 215
0.0044
HIS 216
0.0045
ASN 217
0.0037
ASN 218
0.0053
ARG 219
0.0072
GLY 220
0.0071
ALA 221
0.0064
ALA 222
0.0101
TYR 223
0.0118
GLU 224
0.0103
LYS 225
0.0123
ASP 226
0.0159
GLY 227
0.0165
GLN 228
0.0155
TYR 229
0.0140
ALA 230
0.0162
LEU 231
0.0135
ALA 232
0.0102
LEU 233
0.0118
ALA 234
0.0124
ASP 235
0.0084
CYS 236
0.0083
SER 237
0.0112
MET 238
0.0095
CYS 239
0.0079
LEU 240
0.0106
SER 241
0.0126
ARG 242
0.0116
GLU 243
0.0108
VAL 244
0.0125
GLY 245
0.0116
HIS 246
0.0082
LYS 247
0.0076
PHE 248
0.0065
ALA 249
0.0070
ARG 250
0.0086
VAL 251
0.0076
ARG 252
0.0063
LYS 253
0.0091
SER 254
0.0100
ARG 255
0.0084
VAL 256
0.0098
LEU 257
0.0120
GLU 258
0.0114
ALA 259
0.0114
MET 260
0.0139
GLY 261
0.0131
LYS 262
0.0135
HIS 263
0.0131
GLU 264
0.0123
GLU 265
0.0128
ALA 266
0.0117
LEU 267
0.0117
SER 268
0.0120
GLU 269
0.0111
VAL 270
0.0106
CYS 271
0.0112
ALA 272
0.0112
HIS 273
0.0101
LEU 274
0.0100
LEU 275
0.0107
LEU 276
0.0108
GLU 277
0.0101
ARG 278
0.0099
ASP 279
0.0116
ARG 280
0.0122
VAL 281
0.0114
GLN 282
0.0116
ALA 283
0.0137
LYS 284
0.0145
ALA 285
0.0134
ALA 286
0.0137
LEU 287
0.0164
ASN 288
0.0164
PRO 289
0.0146
SER 290
0.0163
GLU 291
0.0157
PRO 292
0.0138
LEU 293
0.0117
THR 294
0.0113
PRO 295
0.0093
PRO 296
0.0100
ALA 297
0.0095
PRO 298
0.0095
PRO 299
0.0096
ALA 300
0.0094
ASN 301
0.0100
LEU 302
0.0108
GLU 303
0.0119
GLY 304
0.0119
LEU 305
0.0119
LEU 306
0.0122
GLN 307
0.0124
LYS 308
0.0123
VAL 309
0.0121
ALA 310
0.0111
SER 311
0.0114
LYS 312
0.0105
ARG 313
0.0094
ALA 314
0.0094
ASP 315
0.0111
ALA 316
0.0077
ILE 317
0.0045
LEU 318
0.0107
LEU 319
0.0171
GLU 320
0.0155
ARG 321
0.0155
GLU 322
0.0263
GLN 323
0.0324
THR 324
0.0321
ALA 325
0.0313
GLU 326
0.0475
LYS 327
0.0571
GLN 328
0.0507
GLU 329
0.0569
ALA 330
0.0827
ALA 331
0.0876
ALA 332
0.0785
ALA 333
0.1044
GLY 334
0.1291
GLY 335
0.1256
ALA 336
0.1323
GLY 337
0.0901
THR 338
0.0559
GLY 339
0.0225
THR 340
0.0176
GLU 341
0.0167
LYS 342
0.0144
LEU 343
0.0075
LYS 344
0.0061
PRO 345
0.0059
LEU 346
0.0051
VAL 347
0.0050
LYS 348
0.0048
GLN 349
0.0043
VAL 350
0.0048
VAL 351
0.0052
MET 352
0.0052
GLU 353
0.0056
LEU 354
0.0053
LEU 355
0.0050
ARG 356
0.0054
SER 357
0.0056
PHE 358
0.0046
GLY 359
0.0048
SER 360
0.0039
PHE 361
0.0045
ALA 362
0.0052
GLN 363
0.0049
LEU 364
0.0045
GLU 365
0.0055
ARG 366
0.0062
ARG 367
0.0057
TYR 368
0.0059
LYS 369
0.0073
GLY 370
0.0082
MET 371
0.0074
GLU 372
0.0081
GLU 373
0.0072
THR 374
0.0083
ALA 375
0.0085
ILE 376
0.0071
THR 377
0.0071
ARG 378
0.0086
GLU 379
0.0081
LEU 380
0.0065
LYS 381
0.0073
ASP 382
0.0088
ALA 383
0.0075
GLU 384
0.0058
LYS 385
0.0079
ALA 386
0.0098
GLY 387
0.0085
LYS 388
0.0072
GLU 389
0.0108
GLY 390
0.0146
ASP 391
0.0189
GLY 392
0.0229
SER 393
0.0247
ALA 394
0.0237
SER 395
0.0222
ALA 396
0.0154
THR 397
0.0126
THR 398
0.0090
THR 399
0.0084
SER 400
0.0063
ALA 401
0.0067
SER 402
0.0069
ARG 403
0.0052
VAL 404
0.0039
SER 405
0.0048
SER 406
0.0053
LEU 407
0.0039
LEU 408
0.0034
ASP 409
0.0046
ARG 410
0.0050
GLY 411
0.0040
LEU 412
0.0042
LEU 413
0.0051
ARG 414
0.0053
MET 415
0.0050
VAL 416
0.0054
LYS 417
0.0057
ARG 418
0.0055
ASN 419
0.0056
TYR 420
0.0053
ASP 421
0.0054
GLY 422
0.0053
ALA 423
0.0052
ARG 424
0.0046
GLU 425
0.0047
ASP 426
0.0035
ILE 427
0.0026
PHE 428
0.0026
GLU 429
0.0023
ALA 430
0.0020
ALA 431
0.0022
GLU 432
0.0028
LEU 433
0.0028
LEU 434
0.0039
SER 435
0.0058
THR 436
0.0062
LEU 437
0.0075
THR 438
0.0097
GLU 439
0.0114
ALA 440
0.0127
ASP 441
0.0179
PRO 442
0.0180
SER 443
0.0216
GLU 444
0.0190
ALA 445
0.0157
GLY 446
0.0167
ALA 447
0.0143
ASP 448
0.0109
GLU 449
0.0091
VAL 450
0.0063
PRO 451
0.0063
PRO 452
0.0054
HIS 453
0.0043
VAL 454
0.0039
LYS 455
0.0035
ALA 456
0.0026
SER 457
0.0022
VAL 458
0.0018
TRP 459
0.0021
GLU 460
0.0020
TRP 461
0.0024
GLN 462
0.0026
GLY 463
0.0031
THR 464
0.0036
PHE 465
0.0041
LEU 466
0.0045
GLN 467
0.0049
LEU 468
0.0047
SER 469
0.0054
GLY 470
0.0061
LYS 471
0.0063
LEU 472
0.0063
ASP 473
0.0065
GLU 474
0.0057
ALA 475
0.0047
MET 476
0.0049
GLU 477
0.0051
ALA 478
0.0036
TYR 479
0.0031
ARG 480
0.0043
ARG 481
0.0040
CYS 482
0.0027
GLY 483
0.0034
GLU 484
0.0050
GLU 485
0.0047
MET 486
0.0043
GLU 487
0.0055
ALA 488
0.0070
GLU 489
0.0071
GLY 490
0.0070
GLU 491
0.0050
GLU 492
0.0025
TYR 493
0.0018
PRO 494
0.0010
ALA 495
0.0021
ASP 496
0.0026
VAL 497
0.0022
LEU 498
0.0029
ILE 499
0.0039
LYS 500
0.0040
MET 501
0.0042
ALA 502
0.0049
TRP 503
0.0059
VAL 504
0.0060
CYS 505
0.0064
MET 506
0.0074
ASP 507
0.0080
LYS 508
0.0083
GLU 509
0.0090
ASP 510
0.0083
MET 511
0.0080
ASP 512
0.0071
ALA 513
0.0063
ALA 514
0.0062
LYS 515
0.0059
ASP 516
0.0051
LEU 517
0.0044
PHE 518
0.0047
ALA 519
0.0048
ARG 520
0.0034
ALA 521
0.0031
GLY 522
0.0042
GLU 523
0.0034
ALA 524
0.0021
HIS 525
0.0031
PRO 526
0.0048
GLU 527
0.0055
TYR 528
0.0048
GLY 529
0.0063
SER 530
0.0057
SER 531
0.0052
PHE 532
0.0069
ALA 533
0.0072
HIS 534
0.0066
ARG 535
0.0069
ALA 536
0.0085
ARG 537
0.0085
LEU 538
0.0085
ASP 539
0.0096
SER 540
0.0116
GLU 541
0.0127
LYS 542
0.0146
ASP 543
0.0143
GLY 544
0.0127
ALA 545
0.0128
GLU 546
0.0131
GLN 547
0.0116
VAL 548
0.0105
ARG 549
0.0114
SER 550
0.0111
PHE 551
0.0093
LEU 552
0.0092
ARG 553
0.0102
LYS 554
0.0094
ALA 555
0.0080
ILE 556
0.0086
GLU 557
0.0095
LEU 558
0.0082
ASN 559
0.0074
SER 560
0.0080
GLU 561
0.0068
ASP 562
0.0065
ALA 563
0.0062
PHE 564
0.0065
ALA 565
0.0077
TRP 566
0.0082
GLU 567
0.0077
GLN 568
0.0086
LEU 569
0.0099
CYS 570
0.0097
ARG 571
0.0099
ILE 572
0.0116
HIS 573
0.0125
VAL 574
0.0121
GLN 575
0.0131
ALA 576
0.0147
GLY 577
0.0149
ASP 578
0.0146
ILE 579
0.0129
PRO 580
0.0134
LYS 581
0.0132
ALA 582
0.0111
THR 583
0.0101
SER 584
0.0114
THR 585
0.0104
ILE 586
0.0084
GLU 587
0.0090
GLU 588
0.0098
GLY 589
0.0083
LEU 590
0.0072
GLU 591
0.0086
PHE 592
0.0081
VAL 593
0.0064
PRO 594
0.0061
ASN 595
0.0048
SER 596
0.0046
ASP 597
0.0034
ALA 598
0.0046
LEU 599
0.0056
LEU 600
0.0042
THR 601
0.0041
LEU 602
0.0060
LYS 603
0.0053
ALA 604
0.0041
GLU 605
0.0060
LEU 606
0.0074
LYS 607
0.0051
TYR 608
0.0055
SER 609
0.0084
MET 610
0.0075
ALA 611
0.0055
MET 612
0.0082
LYS 613
0.0096
ALA 614
0.0073
GLY 615
0.0076
ASP 616
0.0047
ALA 617
0.0058
SER 618
0.0044
SER 619
0.0028
CYS 620
0.0045
ALA 621
0.0051
ALA 622
0.0036
ILE 623
0.0024
LEU 624
0.0039
GLU 625
0.0042
VAL 626
0.0028
PHE 627
0.0024
ASP 628
0.0037
ALA 629
0.0038
ALA 630
0.0025
ILE 631
0.0029
ARG 632
0.0045
ALA 633
0.0041
ASN 634
0.0028
PRO 635
0.0034
SER 636
0.0026
SER 637
0.0024
PRO 638
0.0038
VAL 639
0.0043
LEU 640
0.0034
TYR 641
0.0051
LEU 642
0.0065
ASN 643
0.0056
LYS 644
0.0055
ALA 645
0.0081
SER 646
0.0087
CYS 647
0.0072
LEU 648
0.0090
LEU 649
0.0112
GLN 650
0.0108
MET 651
0.0092
MET 652
0.0109
SER 653
0.0136
ASP 654
0.0131
VAL 655
0.0136
GLY 656
0.0137
GLY 657
0.0115
ALA 658
0.0105
MET 659
0.0108
GLU 660
0.0104
LEU 661
0.0083
LEU 662
0.0083
GLU 663
0.0085
LYS 664
0.0073
GLY 665
0.0060
VAL 666
0.0065
SER 667
0.0065
VAL 668
0.0046
ASP 669
0.0040
PRO 670
0.0050
THR 671
0.0046
SER 672
0.0056
VAL 673
0.0073
ASN 674
0.0075
ALA 675
0.0079
LEU 676
0.0083
VAL 677
0.0095
GLN 678
0.0095
LEU 679
0.0097
ALA 680
0.0106
ASN 681
0.0113
LEU 682
0.0117
LYS 683
0.0114
ILE 684
0.0113
MET 685
0.0123
VAL 686
0.0122
ALA 687
0.0108
ARG 688
0.0108
GLU 689
0.0109
MET 690
0.0112
ALA 691
0.0108
GLU 692
0.0106
ALA 693
0.0106
GLU 694
0.0103
ALA 695
0.0099
ALA 696
0.0101
THR 697
0.0098
ALA 698
0.0089
LEU 699
0.0086
LEU 700
0.0089
ASP 701
0.0083
LYS 702
0.0070
ALA 703
0.0073
VAL 704
0.0073
ALA 705
0.0061
LEU 706
0.0062
CYS 707
0.0066
THR 708
0.0059
THR 709
0.0085
LYS 710
0.0105
GLU 711
0.0121
GLU 712
0.0105
LEU 713
0.0090
MET 714
0.0110
GLU 715
0.0120
THR 716
0.0101
LEU 717
0.0100
SER 718
0.0113
VAL 719
0.0111
ARG 720
0.0106
VAL 721
0.0108
ALA 722
0.0115
THR 723
0.0113
GLU 724
0.0112
GLY 725
0.0116
ARG 726
0.0116
ILE 727
0.0119
LYS 728
0.0120
GLY 729
0.0119
ALA 730
0.0123
LEU 731
0.0129
LEU 732
0.0128
LEU 733
0.0128
GLY 734
0.0140
ARG 735
0.0131
THR 736
0.0130
THR 737
0.0120
LEU 738
0.0115
GLY 739
0.0113
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.