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 = 0.0375
GLY 165
0.0355
GLU 166
0.0368
ALA 167
0.0375
LEU 168
0.0337
ILE 169
0.0322
VAL 170
0.0346
ARG 171
0.0331
PHE 172
0.0293
ASN 173
0.0301
ARG 174
0.0319
ALA 175
0.0287
ASN 176
0.0262
SER 177
0.0289
LYS 178
0.0292
ALA 179
0.0252
LYS 180
0.0254
LYS 181
0.0284
LEU 182
0.0263
PHE 183
0.0233
THR 184
0.0259
GLY 185
0.0273
GLN 186
0.0236
ARG 187
0.0234
TYR 188
0.0199
ALA 189
0.0193
LEU 190
0.0231
ALA 191
0.0224
ALA 192
0.0194
GLU 193
0.0221
GLN 194
0.0246
TYR 195
0.0217
GLY 196
0.0215
ILE 197
0.0254
ALA 198
0.0248
LEU 199
0.0220
GLU 200
0.0248
LEU 201
0.0274
CYS 202
0.0245
ASP 203
0.0244
GLU 204
0.0282
LEU 205
0.0273
PRO 206
0.0263
ASN 207
0.0224
HIS 208
0.0215
ASP 209
0.0175
ASN 210
0.0168
LYS 211
0.0197
ARG 212
0.0179
THR 213
0.0142
ALA 214
0.0163
LEU 215
0.0180
HIS 216
0.0146
ASN 217
0.0133
ASN 218
0.0166
ARG 219
0.0163
GLY 220
0.0126
ALA 221
0.0144
ALA 222
0.0165
TYR 223
0.0135
GLU 224
0.0118
LYS 225
0.0151
ASP 226
0.0150
GLY 227
0.0113
GLN 228
0.0107
TYR 229
0.0075
ALA 230
0.0072
LEU 231
0.0105
ALA 232
0.0096
LEU 233
0.0065
ALA 234
0.0092
ASP 235
0.0109
CYS 236
0.0080
SER 237
0.0070
MET 238
0.0104
CYS 239
0.0096
LEU 240
0.0061
SER 241
0.0081
ARG 242
0.0097
GLU 243
0.0073
VAL 244
0.0039
GLY 245
0.0050
HIS 246
0.0077
LYS 247
0.0088
PHE 248
0.0106
ALA 249
0.0083
ARG 250
0.0059
VAL 251
0.0084
ARG 252
0.0088
LYS 253
0.0054
SER 254
0.0058
ARG 255
0.0081
VAL 256
0.0063
LEU 257
0.0037
GLU 258
0.0062
ALA 259
0.0067
MET 260
0.0036
GLY 261
0.0051
LYS 262
0.0039
HIS 263
0.0065
GLU 264
0.0064
GLU 265
0.0039
ALA 266
0.0050
LEU 267
0.0069
SER 268
0.0053
GLU 269
0.0042
VAL 270
0.0072
CYS 271
0.0076
ALA 272
0.0052
HIS 273
0.0069
LEU 274
0.0092
LEU 275
0.0076
LEU 276
0.0068
GLU 277
0.0100
ARG 278
0.0105
ASP 279
0.0083
ARG 280
0.0099
VAL 281
0.0127
GLN 282
0.0115
ALA 283
0.0100
LYS 284
0.0132
ALA 285
0.0146
ALA 286
0.0123
LEU 287
0.0134
ASN 288
0.0167
PRO 289
0.0173
SER 290
0.0207
GLU 291
0.0204
PRO 292
0.0208
LEU 293
0.0180
THR 294
0.0186
PRO 295
0.0164
PRO 296
0.0147
ALA 297
0.0159
PRO 298
0.0142
PRO 299
0.0127
ALA 300
0.0138
ASN 301
0.0116
LEU 302
0.0112
GLU 303
0.0132
GLY 304
0.0122
LEU 305
0.0100
LEU 306
0.0111
GLN 307
0.0126
LYS 308
0.0109
VAL 309
0.0104
ALA 310
0.0121
SER 311
0.0130
LYS 312
0.0118
ARG 313
0.0121
ALA 314
0.0138
ASP 315
0.0143
ALA 316
0.0140
ILE 317
0.0140
LEU 318
0.0150
LEU 319
0.0160
GLU 320
0.0156
ARG 321
0.0155
GLU 322
0.0165
GLN 323
0.0173
THR 324
0.0166
ALA 325
0.0162
GLU 326
0.0179
LYS 327
0.0186
GLN 328
0.0171
GLU 329
0.0173
ALA 330
0.0195
ALA 331
0.0193
ALA 332
0.0176
ALA 333
0.0185
GLY 334
0.0208
GLY 335
0.0195
ALA 336
0.0171
GLY 337
0.0151
THR 338
0.0146
GLY 339
0.0125
THR 340
0.0130
GLU 341
0.0140
LYS 342
0.0142
LEU 343
0.0123
LYS 344
0.0132
PRO 345
0.0126
LEU 346
0.0099
VAL 347
0.0100
LYS 348
0.0074
GLN 349
0.0072
VAL 350
0.0081
VAL 351
0.0055
MET 352
0.0039
GLU 353
0.0063
LEU 354
0.0064
LEU 355
0.0037
ARG 356
0.0053
SER 357
0.0081
PHE 358
0.0077
GLY 359
0.0092
SER 360
0.0081
PHE 361
0.0053
ALA 362
0.0070
GLN 363
0.0091
LEU 364
0.0070
GLU 365
0.0065
ARG 366
0.0097
ARG 367
0.0107
TYR 368
0.0098
LYS 369
0.0103
GLY 370
0.0125
MET 371
0.0131
GLU 372
0.0145
GLU 373
0.0137
THR 374
0.0170
ALA 375
0.0179
ILE 376
0.0157
THR 377
0.0165
ARG 378
0.0199
GLU 379
0.0193
LEU 380
0.0173
LYS 381
0.0202
ASP 382
0.0226
ALA 383
0.0206
GLU 384
0.0206
LYS 385
0.0242
ALA 386
0.0248
GLY 387
0.0227
LYS 388
0.0250
GLU 389
0.0282
GLY 390
0.0280
ASP 391
0.0303
GLY 392
0.0302
SER 393
0.0315
ALA 394
0.0297
SER 395
0.0294
ALA 396
0.0257
THR 397
0.0232
THR 398
0.0199
THR 399
0.0175
SER 400
0.0143
ALA 401
0.0130
SER 402
0.0150
ARG 403
0.0139
VAL 404
0.0104
SER 405
0.0112
SER 406
0.0126
LEU 407
0.0104
LEU 408
0.0078
ASP 409
0.0096
ARG 410
0.0101
GLY 411
0.0072
LEU 412
0.0058
LEU 413
0.0079
ARG 414
0.0075
MET 415
0.0042
VAL 416
0.0045
LYS 417
0.0066
ARG 418
0.0055
ASN 419
0.0081
TYR 420
0.0069
ASP 421
0.0097
GLY 422
0.0102
ALA 423
0.0071
ARG 424
0.0070
GLU 425
0.0098
ASP 426
0.0090
ILE 427
0.0059
PHE 428
0.0070
GLU 429
0.0095
ALA 430
0.0078
ALA 431
0.0052
GLU 432
0.0077
LEU 433
0.0092
LEU 434
0.0067
SER 435
0.0054
THR 436
0.0085
LEU 437
0.0089
THR 438
0.0061
GLU 439
0.0064
ALA 440
0.0095
ASP 441
0.0103
PRO 442
0.0111
SER 443
0.0140
GLU 444
0.0150
ALA 445
0.0141
GLY 446
0.0174
ALA 447
0.0177
ASP 448
0.0157
GLU 449
0.0131
VAL 450
0.0111
PRO 451
0.0118
PRO 452
0.0099
HIS 453
0.0098
VAL 454
0.0085
LYS 455
0.0062
ALA 456
0.0056
SER 457
0.0049
VAL 458
0.0034
TRP 459
0.0010
GLU 460
0.0026
TRP 461
0.0003
GLN 462
0.0026
GLY 463
0.0040
THR 464
0.0041
PHE 465
0.0055
LEU 466
0.0074
GLN 467
0.0085
LEU 468
0.0086
SER 469
0.0106
GLY 470
0.0123
LYS 471
0.0112
LEU 472
0.0112
ASP 473
0.0108
GLU 474
0.0081
ALA 475
0.0071
MET 476
0.0082
GLU 477
0.0063
ALA 478
0.0036
TYR 479
0.0054
ARG 480
0.0067
ARG 481
0.0039
CYS 482
0.0049
GLY 483
0.0081
GLU 484
0.0076
GLU 485
0.0075
MET 486
0.0103
GLU 487
0.0118
ALA 488
0.0112
GLU 489
0.0136
GLY 490
0.0155
GLU 491
0.0146
GLU 492
0.0142
TYR 493
0.0115
PRO 494
0.0106
ALA 495
0.0119
ASP 496
0.0090
VAL 497
0.0081
LEU 498
0.0112
ILE 499
0.0114
LYS 500
0.0089
MET 501
0.0104
ALA 502
0.0133
TRP 503
0.0123
VAL 504
0.0119
CYS 505
0.0148
MET 506
0.0162
ASP 507
0.0153
LYS 508
0.0169
GLU 509
0.0195
ASP 510
0.0192
MET 511
0.0202
ASP 512
0.0212
ALA 513
0.0182
ALA 514
0.0169
LYS 515
0.0193
ASP 516
0.0190
LEU 517
0.0157
PHE 518
0.0164
ALA 519
0.0192
ARG 520
0.0175
ALA 521
0.0155
GLY 522
0.0181
GLU 523
0.0200
ALA 524
0.0177
HIS 525
0.0171
PRO 526
0.0196
GLU 527
0.0186
TYR 528
0.0155
GLY 529
0.0159
SER 530
0.0133
SER 531
0.0149
PHE 532
0.0174
ALA 533
0.0156
HIS 534
0.0145
ARG 535
0.0175
ALA 536
0.0188
ARG 537
0.0174
LEU 538
0.0191
ASP 539
0.0222
SER 540
0.0239
GLU 541
0.0242
LYS 542
0.0276
ASP 543
0.0288
GLY 544
0.0264
ALA 545
0.0250
GLU 546
0.0262
GLN 547
0.0251
VAL 548
0.0221
ARG 549
0.0221
SER 550
0.0234
PHE 551
0.0209
LEU 552
0.0187
ARG 553
0.0204
LYS 554
0.0207
ALA 555
0.0175
ILE 556
0.0173
GLU 557
0.0200
LEU 558
0.0186
ASN 559
0.0159
SER 560
0.0158
GLU 561
0.0128
ASP 562
0.0120
ALA 563
0.0104
PHE 564
0.0110
ALA 565
0.0140
TRP 566
0.0142
GLU 567
0.0130
GLN 568
0.0152
LEU 569
0.0175
CYS 570
0.0166
ARG 571
0.0169
ILE 572
0.0198
HIS 573
0.0205
VAL 574
0.0195
GLN 575
0.0214
ALA 576
0.0237
GLY 577
0.0232
ASP 578
0.0226
ILE 579
0.0200
PRO 580
0.0203
LYS 581
0.0205
ALA 582
0.0180
THR 583
0.0165
SER 584
0.0178
THR 585
0.0170
ILE 586
0.0141
GLU 587
0.0143
GLU 588
0.0159
GLY 589
0.0138
LEU 590
0.0117
GLU 591
0.0137
PHE 592
0.0136
VAL 593
0.0105
PRO 594
0.0093
ASN 595
0.0064
SER 596
0.0070
ASP 597
0.0055
ALA 598
0.0082
LEU 599
0.0098
LEU 600
0.0081
THR 601
0.0088
LEU 602
0.0115
LYS 603
0.0113
ALA 604
0.0103
GLU 605
0.0125
LEU 606
0.0142
LYS 607
0.0133
TYR 608
0.0135
SER 609
0.0161
MET 610
0.0167
ALA 611
0.0154
MET 612
0.0169
LYS 613
0.0191
ALA 614
0.0185
GLY 615
0.0178
ASP 616
0.0155
ALA 617
0.0139
SER 618
0.0120
SER 619
0.0115
CYS 620
0.0106
ALA 621
0.0080
ALA 622
0.0082
ILE 623
0.0091
LEU 624
0.0074
GLU 625
0.0054
VAL 626
0.0067
PHE 627
0.0062
ASP 628
0.0037
ALA 629
0.0037
ALA 630
0.0045
ILE 631
0.0031
ARG 632
0.0007
ALA 633
0.0023
ASN 634
0.0016
PRO 635
0.0026
SER 636
0.0043
SER 637
0.0053
PRO 638
0.0077
VAL 639
0.0082
LEU 640
0.0069
TYR 641
0.0079
LEU 642
0.0099
ASN 643
0.0098
LYS 644
0.0090
ALA 645
0.0105
SER 646
0.0122
CYS 647
0.0116
LEU 648
0.0115
LEU 649
0.0137
GLN 650
0.0147
MET 651
0.0139
MET 652
0.0134
SER 653
0.0150
ASP 654
0.0132
VAL 655
0.0139
GLY 656
0.0130
GLY 657
0.0113
ALA 658
0.0115
MET 659
0.0119
GLU 660
0.0105
LEU 661
0.0093
LEU 662
0.0104
GLU 663
0.0104
LYS 664
0.0087
GLY 665
0.0086
VAL 666
0.0102
SER 667
0.0094
VAL 668
0.0075
ASP 669
0.0089
PRO 670
0.0107
THR 671
0.0109
SER 672
0.0107
VAL 673
0.0120
ASN 674
0.0117
ALA 675
0.0114
LEU 676
0.0122
VAL 677
0.0127
GLN 678
0.0124
LEU 679
0.0123
ALA 680
0.0133
ASN 681
0.0132
LEU 682
0.0133
LYS 683
0.0135
ILE 684
0.0131
MET 685
0.0135
VAL 686
0.0140
ALA 687
0.0133
ARG 688
0.0124
GLU 689
0.0116
MET 690
0.0103
ALA 691
0.0117
GLU 692
0.0129
ALA 693
0.0118
GLU 694
0.0114
ALA 695
0.0126
ALA 696
0.0127
THR 697
0.0121
ALA 698
0.0124
LEU 699
0.0127
LEU 700
0.0127
ASP 701
0.0127
LYS 702
0.0127
ALA 703
0.0127
VAL 704
0.0132
ALA 705
0.0135
LEU 706
0.0132
CYS 707
0.0134
THR 708
0.0140
THR 709
0.0141
LYS 710
0.0140
GLU 711
0.0137
GLU 712
0.0133
LEU 713
0.0133
MET 714
0.0134
GLU 715
0.0131
THR 716
0.0128
LEU 717
0.0127
SER 718
0.0124
VAL 719
0.0123
ARG 720
0.0119
VAL 721
0.0111
ALA 722
0.0109
THR 723
0.0109
GLU 724
0.0098
GLY 725
0.0086
ARG 726
0.0085
ILE 727
0.0084
LYS 728
0.0066
GLY 729
0.0053
ALA 730
0.0056
LEU 731
0.0052
LEU 732
0.0026
LEU 733
0.0021
GLY 734
0.0038
ARG 735
0.0053
THR 736
0.0080
THR 737
0.0088
LEU 738
0.0092
GLY 739
0.0093
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.