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 = 0.0733
GLY 165
0.0733
GLU 166
0.0384
ALA 167
0.0431
LEU 168
0.0284
ILE 169
0.0287
VAL 170
0.0255
ARG 171
0.0231
PHE 172
0.0192
ASN 173
0.0198
ARG 174
0.0247
ALA 175
0.0139
ASN 176
0.0170
SER 177
0.0350
LYS 178
0.0249
ALA 179
0.0182
LYS 180
0.0306
LYS 181
0.0292
LEU 182
0.0184
PHE 183
0.0219
THR 184
0.0294
GLY 185
0.0261
GLN 186
0.0271
ARG 187
0.0167
TYR 188
0.0173
ALA 189
0.0131
LEU 190
0.0125
ALA 191
0.0139
ALA 192
0.0129
GLU 193
0.0092
GLN 194
0.0092
TYR 195
0.0117
GLY 196
0.0110
ILE 197
0.0037
ALA 198
0.0096
LEU 199
0.0117
GLU 200
0.0109
LEU 201
0.0150
CYS 202
0.0151
ASP 203
0.0140
GLU 204
0.0210
LEU 205
0.0260
PRO 206
0.0304
ASN 207
0.0331
HIS 208
0.0201
ASP 209
0.0262
ASN 210
0.0230
LYS 211
0.0206
ARG 212
0.0138
THR 213
0.0101
ALA 214
0.0134
LEU 215
0.0127
HIS 216
0.0066
ASN 217
0.0055
ASN 218
0.0093
ARG 219
0.0115
GLY 220
0.0096
ALA 221
0.0070
ALA 222
0.0128
TYR 223
0.0177
GLU 224
0.0153
LYS 225
0.0197
ASP 226
0.0239
GLY 227
0.0277
GLN 228
0.0279
TYR 229
0.0268
ALA 230
0.0293
LEU 231
0.0230
ALA 232
0.0132
LEU 233
0.0109
ALA 234
0.0108
ASP 235
0.0075
CYS 236
0.0039
SER 237
0.0099
MET 238
0.0088
CYS 239
0.0113
LEU 240
0.0180
SER 241
0.0233
ARG 242
0.0247
GLU 243
0.0214
VAL 244
0.0227
GLY 245
0.0206
HIS 246
0.0159
LYS 247
0.0129
PHE 248
0.0095
ALA 249
0.0093
ARG 250
0.0106
VAL 251
0.0103
ARG 252
0.0073
LYS 253
0.0072
SER 254
0.0077
ARG 255
0.0141
VAL 256
0.0156
LEU 257
0.0146
GLU 258
0.0138
ALA 259
0.0203
MET 260
0.0237
GLY 261
0.0172
LYS 262
0.0179
HIS 263
0.0100
GLU 264
0.0110
GLU 265
0.0134
ALA 266
0.0063
LEU 267
0.0094
SER 268
0.0091
GLU 269
0.0077
VAL 270
0.0091
CYS 271
0.0085
ALA 272
0.0071
HIS 273
0.0114
LEU 274
0.0061
LEU 275
0.0039
LEU 276
0.0068
GLU 277
0.0042
ARG 278
0.0025
ASP 279
0.0108
ARG 280
0.0061
VAL 281
0.0067
GLN 282
0.0115
ALA 283
0.0076
LYS 284
0.0083
ALA 285
0.0105
ALA 286
0.0171
LEU 287
0.0141
ASN 288
0.0145
PRO 289
0.0128
SER 290
0.0200
GLU 291
0.0180
PRO 292
0.0254
LEU 293
0.0220
THR 294
0.0401
PRO 295
0.0311
PRO 296
0.0203
ALA 297
0.0245
PRO 298
0.0237
PRO 299
0.0319
ALA 300
0.0326
ASN 301
0.0252
LEU 302
0.0188
GLU 303
0.0433
GLY 304
0.0357
LEU 305
0.0124
LEU 306
0.0131
GLN 307
0.0134
LYS 308
0.0121
VAL 309
0.0099
ALA 310
0.0065
SER 311
0.0073
LYS 312
0.0100
ARG 313
0.0075
ALA 314
0.0076
ASP 315
0.0114
ALA 316
0.0100
ILE 317
0.0101
LEU 318
0.0100
LEU 319
0.0048
GLU 320
0.0053
ARG 321
0.0082
GLU 322
0.0063
GLN 323
0.0070
THR 324
0.0113
ALA 325
0.0098
GLU 326
0.0091
LYS 327
0.0048
GLN 328
0.0064
GLU 329
0.0054
ALA 330
0.0148
ALA 331
0.0264
ALA 332
0.0182
ALA 333
0.0138
GLY 334
0.0158
GLY 335
0.0083
ALA 336
0.0104
GLY 337
0.0088
THR 338
0.0084
GLY 339
0.0065
THR 340
0.0084
GLU 341
0.0078
LYS 342
0.0097
LEU 343
0.0113
LYS 344
0.0147
PRO 345
0.0185
LEU 346
0.0132
VAL 347
0.0111
LYS 348
0.0054
GLN 349
0.0054
VAL 350
0.0096
VAL 351
0.0084
MET 352
0.0074
GLU 353
0.0097
LEU 354
0.0067
LEU 355
0.0060
ARG 356
0.0064
SER 357
0.0046
PHE 358
0.0044
GLY 359
0.0027
SER 360
0.0030
PHE 361
0.0050
ALA 362
0.0063
GLN 363
0.0055
LEU 364
0.0053
GLU 365
0.0078
ARG 366
0.0078
ARG 367
0.0067
TYR 368
0.0060
LYS 369
0.0082
GLY 370
0.0109
MET 371
0.0128
GLU 372
0.0032
GLU 373
0.0026
THR 374
0.0041
ALA 375
0.0044
ILE 376
0.0032
THR 377
0.0016
ARG 378
0.0087
GLU 379
0.0072
LEU 380
0.0054
LYS 381
0.0084
ASP 382
0.0092
ALA 383
0.0122
GLU 384
0.0121
LYS 385
0.0148
ALA 386
0.0210
GLY 387
0.0205
LYS 388
0.0183
GLU 389
0.0194
GLY 390
0.0341
ASP 391
0.0130
GLY 392
0.0101
SER 393
0.0156
ALA 394
0.0197
SER 395
0.0072
ALA 396
0.0231
THR 397
0.0213
THR 398
0.0208
THR 399
0.0222
SER 400
0.0172
ALA 401
0.0095
SER 402
0.0120
ARG 403
0.0099
VAL 404
0.0054
SER 405
0.0066
SER 406
0.0064
LEU 407
0.0062
LEU 408
0.0031
ASP 409
0.0039
ARG 410
0.0049
GLY 411
0.0062
LEU 412
0.0053
LEU 413
0.0052
ARG 414
0.0067
MET 415
0.0071
VAL 416
0.0065
LYS 417
0.0061
ARG 418
0.0081
ASN 419
0.0087
TYR 420
0.0096
ASP 421
0.0116
GLY 422
0.0096
ALA 423
0.0079
ARG 424
0.0072
GLU 425
0.0074
ASP 426
0.0054
ILE 427
0.0027
PHE 428
0.0023
GLU 429
0.0035
ALA 430
0.0021
ALA 431
0.0019
GLU 432
0.0032
LEU 433
0.0042
LEU 434
0.0043
SER 435
0.0063
THR 436
0.0060
LEU 437
0.0085
THR 438
0.0033
GLU 439
0.0036
ALA 440
0.0093
ASP 441
0.0121
PRO 442
0.0188
SER 443
0.0028
GLU 444
0.0113
ALA 445
0.0150
GLY 446
0.0137
ALA 447
0.0321
ASP 448
0.0217
GLU 449
0.0161
VAL 450
0.0063
PRO 451
0.0145
PRO 452
0.0196
HIS 453
0.0156
VAL 454
0.0126
LYS 455
0.0118
ALA 456
0.0090
SER 457
0.0084
VAL 458
0.0051
TRP 459
0.0039
GLU 460
0.0041
TRP 461
0.0043
GLN 462
0.0033
GLY 463
0.0034
THR 464
0.0032
PHE 465
0.0038
LEU 466
0.0048
GLN 467
0.0042
LEU 468
0.0085
SER 469
0.0084
GLY 470
0.0100
LYS 471
0.0079
LEU 472
0.0060
ASP 473
0.0061
GLU 474
0.0060
ALA 475
0.0050
MET 476
0.0026
GLU 477
0.0039
ALA 478
0.0046
TYR 479
0.0037
ARG 480
0.0052
ARG 481
0.0067
CYS 482
0.0064
GLY 483
0.0070
GLU 484
0.0124
GLU 485
0.0138
MET 486
0.0136
GLU 487
0.0241
ALA 488
0.0333
GLU 489
0.0288
GLY 490
0.0353
GLU 491
0.0286
GLU 492
0.0150
TYR 493
0.0117
PRO 494
0.0105
ALA 495
0.0093
ASP 496
0.0092
VAL 497
0.0077
LEU 498
0.0071
ILE 499
0.0076
LYS 500
0.0072
MET 501
0.0060
ALA 502
0.0055
TRP 503
0.0053
VAL 504
0.0061
CYS 505
0.0070
MET 506
0.0054
ASP 507
0.0099
LYS 508
0.0113
GLU 509
0.0120
ASP 510
0.0140
MET 511
0.0132
ASP 512
0.0237
ALA 513
0.0155
ALA 514
0.0097
LYS 515
0.0107
ASP 516
0.0096
LEU 517
0.0087
PHE 518
0.0057
ALA 519
0.0075
ARG 520
0.0076
ALA 521
0.0081
GLY 522
0.0116
GLU 523
0.0141
ALA 524
0.0137
HIS 525
0.0150
PRO 526
0.0173
GLU 527
0.0188
TYR 528
0.0091
GLY 529
0.0057
SER 530
0.0052
SER 531
0.0037
PHE 532
0.0019
ALA 533
0.0021
HIS 534
0.0017
ARG 535
0.0029
ALA 536
0.0037
ARG 537
0.0041
LEU 538
0.0078
ASP 539
0.0126
SER 540
0.0200
GLU 541
0.0140
LYS 542
0.0136
ASP 543
0.0164
GLY 544
0.0175
ALA 545
0.0119
GLU 546
0.0193
GLN 547
0.0177
VAL 548
0.0101
ARG 549
0.0114
SER 550
0.0117
PHE 551
0.0074
LEU 552
0.0025
ARG 553
0.0061
LYS 554
0.0034
ALA 555
0.0070
ILE 556
0.0085
GLU 557
0.0116
LEU 558
0.0116
ASN 559
0.0126
SER 560
0.0125
GLU 561
0.0165
ASP 562
0.0127
ALA 563
0.0088
PHE 564
0.0055
ALA 565
0.0084
TRP 566
0.0073
GLU 567
0.0033
GLN 568
0.0066
LEU 569
0.0059
CYS 570
0.0055
ARG 571
0.0059
ILE 572
0.0089
HIS 573
0.0132
VAL 574
0.0106
GLN 575
0.0091
ALA 576
0.0203
GLY 577
0.0260
ASP 578
0.0275
ILE 579
0.0200
PRO 580
0.0238
LYS 581
0.0199
ALA 582
0.0096
THR 583
0.0073
SER 584
0.0016
THR 585
0.0060
ILE 586
0.0072
GLU 587
0.0137
GLU 588
0.0171
GLY 589
0.0171
LEU 590
0.0197
GLU 591
0.0281
PHE 592
0.0263
VAL 593
0.0214
PRO 594
0.0305
ASN 595
0.0210
SER 596
0.0128
ASP 597
0.0041
ALA 598
0.0021
LEU 599
0.0060
LEU 600
0.0076
THR 601
0.0036
LEU 602
0.0023
LYS 603
0.0051
ALA 604
0.0032
GLU 605
0.0017
LEU 606
0.0045
LYS 607
0.0041
TYR 608
0.0050
SER 609
0.0083
MET 610
0.0057
ALA 611
0.0079
MET 612
0.0124
LYS 613
0.0069
ALA 614
0.0127
GLY 615
0.0266
ASP 616
0.0181
ALA 617
0.0168
SER 618
0.0115
SER 619
0.0098
CYS 620
0.0102
ALA 621
0.0117
ALA 622
0.0128
ILE 623
0.0084
LEU 624
0.0085
GLU 625
0.0152
VAL 626
0.0123
PHE 627
0.0084
ASP 628
0.0155
ALA 629
0.0175
ALA 630
0.0072
ILE 631
0.0126
ARG 632
0.0198
ALA 633
0.0096
ASN 634
0.0102
PRO 635
0.0165
SER 636
0.0153
SER 637
0.0126
PRO 638
0.0101
VAL 639
0.0106
LEU 640
0.0096
TYR 641
0.0083
LEU 642
0.0072
ASN 643
0.0067
LYS 644
0.0046
ALA 645
0.0044
SER 646
0.0050
CYS 647
0.0037
LEU 648
0.0055
LEU 649
0.0054
GLN 650
0.0029
MET 651
0.0035
MET 652
0.0061
SER 653
0.0057
ASP 654
0.0119
VAL 655
0.0162
GLY 656
0.0234
GLY 657
0.0181
ALA 658
0.0153
MET 659
0.0194
GLU 660
0.0244
LEU 661
0.0163
LEU 662
0.0136
GLU 663
0.0201
LYS 664
0.0177
GLY 665
0.0098
VAL 666
0.0120
SER 667
0.0134
VAL 668
0.0080
ASP 669
0.0100
PRO 670
0.0132
THR 671
0.0097
SER 672
0.0116
VAL 673
0.0094
ASN 674
0.0098
ALA 675
0.0113
LEU 676
0.0093
VAL 677
0.0086
GLN 678
0.0112
LEU 679
0.0116
ALA 680
0.0127
ASN 681
0.0136
LEU 682
0.0145
LYS 683
0.0186
ILE 684
0.0116
MET 685
0.0150
VAL 686
0.0184
ALA 687
0.0105
ARG 688
0.0134
GLU 689
0.0143
MET 690
0.0110
ALA 691
0.0112
GLU 692
0.0104
ALA 693
0.0101
GLU 694
0.0128
ALA 695
0.0121
ALA 696
0.0074
THR 697
0.0075
ALA 698
0.0108
LEU 699
0.0085
LEU 700
0.0071
ASP 701
0.0110
LYS 702
0.0121
ALA 703
0.0094
VAL 704
0.0092
ALA 705
0.0114
LEU 706
0.0110
CYS 707
0.0085
THR 708
0.0135
THR 709
0.0104
LYS 710
0.0124
GLU 711
0.0100
GLU 712
0.0038
LEU 713
0.0060
MET 714
0.0072
GLU 715
0.0069
THR 716
0.0041
LEU 717
0.0054
SER 718
0.0074
VAL 719
0.0070
ARG 720
0.0075
VAL 721
0.0109
ALA 722
0.0132
THR 723
0.0132
GLU 724
0.0130
GLY 725
0.0114
ARG 726
0.0114
ILE 727
0.0116
LYS 728
0.0103
GLY 729
0.0086
ALA 730
0.0035
LEU 731
0.0106
LEU 732
0.0148
LEU 733
0.0133
GLY 734
0.0161
ARG 735
0.0118
THR 736
0.0105
THR 737
0.0127
LEU 738
0.0126
GLY 739
0.0207
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.