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 = 0.0659
GLY 165
0.0102
GLU 166
0.0091
ALA 167
0.0046
LEU 168
0.0041
ILE 169
0.0050
VAL 170
0.0070
ARG 171
0.0065
PHE 172
0.0058
ASN 173
0.0063
ARG 174
0.0071
ALA 175
0.0071
ASN 176
0.0057
SER 177
0.0061
LYS 178
0.0060
ALA 179
0.0058
LYS 180
0.0082
LYS 181
0.0097
LEU 182
0.0090
PHE 183
0.0085
THR 184
0.0126
GLY 185
0.0133
GLN 186
0.0114
ARG 187
0.0090
TYR 188
0.0052
ALA 189
0.0040
LEU 190
0.0050
ALA 191
0.0044
ALA 192
0.0042
GLU 193
0.0042
GLN 194
0.0042
TYR 195
0.0053
GLY 196
0.0054
ILE 197
0.0056
ALA 198
0.0057
LEU 199
0.0053
GLU 200
0.0056
LEU 201
0.0054
CYS 202
0.0042
ASP 203
0.0055
GLU 204
0.0066
LEU 205
0.0052
PRO 206
0.0074
ASN 207
0.0074
HIS 208
0.0044
ASP 209
0.0043
ASN 210
0.0033
LYS 211
0.0029
ARG 212
0.0031
THR 213
0.0027
ALA 214
0.0032
LEU 215
0.0045
HIS 216
0.0041
ASN 217
0.0036
ASN 218
0.0041
ARG 219
0.0045
GLY 220
0.0043
ALA 221
0.0042
ALA 222
0.0034
TYR 223
0.0033
GLU 224
0.0030
LYS 225
0.0046
ASP 226
0.0028
GLY 227
0.0036
GLN 228
0.0030
TYR 229
0.0030
ALA 230
0.0028
LEU 231
0.0035
ALA 232
0.0028
LEU 233
0.0022
ALA 234
0.0038
ASP 235
0.0035
CYS 236
0.0021
SER 237
0.0022
MET 238
0.0029
CYS 239
0.0018
LEU 240
0.0010
SER 241
0.0017
ARG 242
0.0016
GLU 243
0.0026
VAL 244
0.0026
GLY 245
0.0028
HIS 246
0.0023
LYS 247
0.0036
PHE 248
0.0031
ALA 249
0.0033
ARG 250
0.0034
VAL 251
0.0036
ARG 252
0.0018
LYS 253
0.0017
SER 254
0.0023
ARG 255
0.0019
VAL 256
0.0019
LEU 257
0.0021
GLU 258
0.0030
ALA 259
0.0032
MET 260
0.0023
GLY 261
0.0046
LYS 262
0.0037
HIS 263
0.0043
GLU 264
0.0043
GLU 265
0.0039
ALA 266
0.0041
LEU 267
0.0061
SER 268
0.0056
GLU 269
0.0052
VAL 270
0.0055
CYS 271
0.0055
ALA 272
0.0062
HIS 273
0.0063
LEU 274
0.0057
LEU 275
0.0081
LEU 276
0.0070
GLU 277
0.0079
ARG 278
0.0105
ASP 279
0.0102
ARG 280
0.0103
VAL 281
0.0119
GLN 282
0.0103
ALA 283
0.0200
LYS 284
0.0167
ALA 285
0.0105
ALA 286
0.0254
LEU 287
0.0236
ASN 288
0.0110
PRO 289
0.0246
SER 290
0.0278
GLU 291
0.0104
PRO 292
0.0064
LEU 293
0.0092
THR 294
0.0211
PRO 295
0.0246
PRO 296
0.0178
ALA 297
0.0282
PRO 298
0.0180
PRO 299
0.0123
ALA 300
0.0063
ASN 301
0.0042
LEU 302
0.0024
GLU 303
0.0077
GLY 304
0.0077
LEU 305
0.0067
LEU 306
0.0078
GLN 307
0.0091
LYS 308
0.0084
VAL 309
0.0063
ALA 310
0.0062
SER 311
0.0081
LYS 312
0.0068
ARG 313
0.0051
ALA 314
0.0060
ASP 315
0.0101
ALA 316
0.0108
ILE 317
0.0075
LEU 318
0.0062
LEU 319
0.0094
GLU 320
0.0103
ARG 321
0.0044
GLU 322
0.0015
GLN 323
0.0034
THR 324
0.0097
ALA 325
0.0110
GLU 326
0.0103
LYS 327
0.0114
GLN 328
0.0145
GLU 329
0.0152
ALA 330
0.0114
ALA 331
0.0095
ALA 332
0.0207
ALA 333
0.0386
GLY 334
0.0333
GLY 335
0.0130
ALA 336
0.0047
GLY 337
0.0097
THR 338
0.0132
GLY 339
0.0113
THR 340
0.0113
GLU 341
0.0115
LYS 342
0.0125
LEU 343
0.0115
LYS 344
0.0115
PRO 345
0.0102
LEU 346
0.0101
VAL 347
0.0105
LYS 348
0.0099
GLN 349
0.0120
VAL 350
0.0126
VAL 351
0.0098
MET 352
0.0102
GLU 353
0.0110
LEU 354
0.0088
LEU 355
0.0095
ARG 356
0.0100
SER 357
0.0073
PHE 358
0.0089
GLY 359
0.0110
SER 360
0.0192
PHE 361
0.0147
ALA 362
0.0191
GLN 363
0.0265
LEU 364
0.0204
GLU 365
0.0204
ARG 366
0.0313
ARG 367
0.0271
TYR 368
0.0200
LYS 369
0.0347
GLY 370
0.0304
MET 371
0.0175
GLU 372
0.0111
GLU 373
0.0057
THR 374
0.0127
ALA 375
0.0109
ILE 376
0.0084
THR 377
0.0095
ARG 378
0.0139
GLU 379
0.0167
LEU 380
0.0129
LYS 381
0.0111
ASP 382
0.0175
ALA 383
0.0224
GLU 384
0.0170
LYS 385
0.0112
ALA 386
0.0170
GLY 387
0.0338
LYS 388
0.0302
GLU 389
0.0159
GLY 390
0.0112
ASP 391
0.0167
GLY 392
0.0389
SER 393
0.0284
ALA 394
0.0306
SER 395
0.0343
ALA 396
0.0232
THR 397
0.0171
THR 398
0.0258
THR 399
0.0205
SER 400
0.0186
ALA 401
0.0167
SER 402
0.0158
ARG 403
0.0134
VAL 404
0.0112
SER 405
0.0087
SER 406
0.0083
LEU 407
0.0071
LEU 408
0.0069
ASP 409
0.0049
ARG 410
0.0036
GLY 411
0.0047
LEU 412
0.0076
LEU 413
0.0064
ARG 414
0.0049
MET 415
0.0069
VAL 416
0.0106
LYS 417
0.0100
ARG 418
0.0078
ASN 419
0.0046
TYR 420
0.0060
ASP 421
0.0047
GLY 422
0.0035
ALA 423
0.0048
ARG 424
0.0060
GLU 425
0.0045
ASP 426
0.0034
ILE 427
0.0038
PHE 428
0.0047
GLU 429
0.0077
ALA 430
0.0064
ALA 431
0.0066
GLU 432
0.0130
LEU 433
0.0125
LEU 434
0.0102
SER 435
0.0148
THR 436
0.0141
LEU 437
0.0088
THR 438
0.0153
GLU 439
0.0265
ALA 440
0.0247
ASP 441
0.0266
PRO 442
0.0346
SER 443
0.0333
GLU 444
0.0320
ALA 445
0.0293
GLY 446
0.0229
ALA 447
0.0127
ASP 448
0.0182
GLU 449
0.0220
VAL 450
0.0149
PRO 451
0.0169
PRO 452
0.0125
HIS 453
0.0117
VAL 454
0.0098
LYS 455
0.0053
ALA 456
0.0046
SER 457
0.0075
VAL 458
0.0055
TRP 459
0.0066
GLU 460
0.0078
TRP 461
0.0079
GLN 462
0.0078
GLY 463
0.0089
THR 464
0.0094
PHE 465
0.0087
LEU 466
0.0086
GLN 467
0.0070
LEU 468
0.0087
SER 469
0.0096
GLY 470
0.0080
LYS 471
0.0086
LEU 472
0.0082
ASP 473
0.0133
GLU 474
0.0122
ALA 475
0.0098
MET 476
0.0104
GLU 477
0.0086
ALA 478
0.0083
TYR 479
0.0069
ARG 480
0.0048
ARG 481
0.0032
CYS 482
0.0040
GLY 483
0.0017
GLU 484
0.0040
GLU 485
0.0062
MET 486
0.0106
GLU 487
0.0114
ALA 488
0.0195
GLU 489
0.0258
GLY 490
0.0243
GLU 491
0.0179
GLU 492
0.0063
TYR 493
0.0070
PRO 494
0.0099
ALA 495
0.0074
ASP 496
0.0080
VAL 497
0.0096
LEU 498
0.0086
ILE 499
0.0050
LYS 500
0.0069
MET 501
0.0087
ALA 502
0.0072
TRP 503
0.0051
VAL 504
0.0088
CYS 505
0.0156
MET 506
0.0152
ASP 507
0.0165
LYS 508
0.0237
GLU 509
0.0305
ASP 510
0.0322
MET 511
0.0299
ASP 512
0.0322
ALA 513
0.0242
ALA 514
0.0179
LYS 515
0.0161
ASP 516
0.0172
LEU 517
0.0127
PHE 518
0.0075
ALA 519
0.0095
ARG 520
0.0088
ALA 521
0.0054
GLY 522
0.0066
GLU 523
0.0079
ALA 524
0.0048
HIS 525
0.0023
PRO 526
0.0091
GLU 527
0.0117
TYR 528
0.0073
GLY 529
0.0124
SER 530
0.0067
SER 531
0.0047
PHE 532
0.0106
ALA 533
0.0091
HIS 534
0.0055
ARG 535
0.0089
ALA 536
0.0121
ARG 537
0.0111
LEU 538
0.0136
ASP 539
0.0196
SER 540
0.0150
GLU 541
0.0352
LYS 542
0.0622
ASP 543
0.0659
GLY 544
0.0348
ALA 545
0.0315
GLU 546
0.0229
GLN 547
0.0185
VAL 548
0.0146
ARG 549
0.0148
SER 550
0.0191
PHE 551
0.0169
LEU 552
0.0150
ARG 553
0.0197
LYS 554
0.0210
ALA 555
0.0164
ILE 556
0.0189
GLU 557
0.0249
LEU 558
0.0229
ASN 559
0.0208
SER 560
0.0207
GLU 561
0.0196
ASP 562
0.0150
ALA 563
0.0117
PHE 564
0.0093
ALA 565
0.0099
TRP 566
0.0096
GLU 567
0.0115
GLN 568
0.0112
LEU 569
0.0107
CYS 570
0.0143
ARG 571
0.0172
ILE 572
0.0164
HIS 573
0.0224
VAL 574
0.0234
GLN 575
0.0337
ALA 576
0.0365
GLY 577
0.0371
ASP 578
0.0321
ILE 579
0.0263
PRO 580
0.0269
LYS 581
0.0212
ALA 582
0.0168
THR 583
0.0165
SER 584
0.0170
THR 585
0.0108
ILE 586
0.0111
GLU 587
0.0141
GLU 588
0.0119
GLY 589
0.0088
LEU 590
0.0132
GLU 591
0.0166
PHE 592
0.0156
VAL 593
0.0148
PRO 594
0.0163
ASN 595
0.0114
SER 596
0.0068
ASP 597
0.0116
ALA 598
0.0098
LEU 599
0.0095
LEU 600
0.0145
THR 601
0.0148
LEU 602
0.0157
LYS 603
0.0171
ALA 604
0.0176
GLU 605
0.0175
LEU 606
0.0178
LYS 607
0.0156
TYR 608
0.0133
SER 609
0.0138
MET 610
0.0141
ALA 611
0.0167
MET 612
0.0230
LYS 613
0.0207
ALA 614
0.0335
GLY 615
0.0487
ASP 616
0.0426
ALA 617
0.0394
SER 618
0.0418
SER 619
0.0311
CYS 620
0.0231
ALA 621
0.0217
ALA 622
0.0233
ILE 623
0.0156
LEU 624
0.0129
GLU 625
0.0147
VAL 626
0.0159
PHE 627
0.0139
ASP 628
0.0142
ALA 629
0.0150
ALA 630
0.0135
ILE 631
0.0149
ARG 632
0.0148
ALA 633
0.0114
ASN 634
0.0128
PRO 635
0.0153
SER 636
0.0160
SER 637
0.0160
PRO 638
0.0146
VAL 639
0.0164
LEU 640
0.0171
TYR 641
0.0153
LEU 642
0.0126
ASN 643
0.0151
LYS 644
0.0149
ALA 645
0.0127
SER 646
0.0130
CYS 647
0.0116
LEU 648
0.0119
LEU 649
0.0132
GLN 650
0.0158
MET 651
0.0173
MET 652
0.0212
SER 653
0.0226
ASP 654
0.0152
VAL 655
0.0142
GLY 656
0.0181
GLY 657
0.0172
ALA 658
0.0108
MET 659
0.0115
GLU 660
0.0143
LEU 661
0.0134
LEU 662
0.0076
GLU 663
0.0084
LYS 664
0.0129
GLY 665
0.0109
VAL 666
0.0068
SER 667
0.0092
VAL 668
0.0121
ASP 669
0.0093
PRO 670
0.0072
THR 671
0.0076
SER 672
0.0065
VAL 673
0.0063
ASN 674
0.0076
ALA 675
0.0051
LEU 676
0.0039
VAL 677
0.0044
GLN 678
0.0031
LEU 679
0.0050
ALA 680
0.0079
ASN 681
0.0089
LEU 682
0.0095
LYS 683
0.0139
ILE 684
0.0159
MET 685
0.0182
VAL 686
0.0219
ALA 687
0.0211
ARG 688
0.0234
GLU 689
0.0126
MET 690
0.0116
ALA 691
0.0104
GLU 692
0.0153
ALA 693
0.0132
GLU 694
0.0114
ALA 695
0.0119
ALA 696
0.0116
THR 697
0.0094
ALA 698
0.0085
LEU 699
0.0077
LEU 700
0.0065
ASP 701
0.0061
LYS 702
0.0062
ALA 703
0.0054
VAL 704
0.0046
ALA 705
0.0050
LEU 706
0.0062
CYS 707
0.0048
THR 708
0.0048
THR 709
0.0018
LYS 710
0.0050
GLU 711
0.0072
GLU 712
0.0059
LEU 713
0.0029
MET 714
0.0059
GLU 715
0.0081
THR 716
0.0059
LEU 717
0.0049
SER 718
0.0073
VAL 719
0.0081
ARG 720
0.0073
VAL 721
0.0070
ALA 722
0.0082
THR 723
0.0099
GLU 724
0.0077
GLY 725
0.0083
ARG 726
0.0104
ILE 727
0.0090
LYS 728
0.0080
GLY 729
0.0078
ALA 730
0.0091
LEU 731
0.0099
LEU 732
0.0084
LEU 733
0.0085
GLY 734
0.0110
ARG 735
0.0116
THR 736
0.0113
THR 737
0.0116
LEU 738
0.0135
GLY 739
0.0146
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.