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 = 0.0961
GLY 165
0.0112
GLU 166
0.0095
ALA 167
0.0039
LEU 168
0.0013
ILE 169
0.0030
VAL 170
0.0033
ARG 171
0.0021
PHE 172
0.0017
ASN 173
0.0035
ARG 174
0.0064
ALA 175
0.0021
ASN 176
0.0061
SER 177
0.0140
LYS 178
0.0115
ALA 179
0.0067
LYS 180
0.0155
LYS 181
0.0190
LEU 182
0.0128
PHE 183
0.0100
THR 184
0.0180
GLY 185
0.0163
GLN 186
0.0092
ARG 187
0.0060
TYR 188
0.0042
ALA 189
0.0063
LEU 190
0.0047
ALA 191
0.0025
ALA 192
0.0084
GLU 193
0.0076
GLN 194
0.0019
TYR 195
0.0080
GLY 196
0.0099
ILE 197
0.0064
ALA 198
0.0062
LEU 199
0.0073
GLU 200
0.0066
LEU 201
0.0041
CYS 202
0.0022
ASP 203
0.0027
GLU 204
0.0043
LEU 205
0.0018
PRO 206
0.0056
ASN 207
0.0150
HIS 208
0.0071
ASP 209
0.0079
ASN 210
0.0098
LYS 211
0.0078
ARG 212
0.0034
THR 213
0.0037
ALA 214
0.0091
LEU 215
0.0100
HIS 216
0.0077
ASN 217
0.0081
ASN 218
0.0105
ARG 219
0.0108
GLY 220
0.0103
ALA 221
0.0110
ALA 222
0.0111
TYR 223
0.0098
GLU 224
0.0088
LYS 225
0.0123
ASP 226
0.0120
GLY 227
0.0138
GLN 228
0.0079
TYR 229
0.0050
ALA 230
0.0082
LEU 231
0.0093
ALA 232
0.0048
LEU 233
0.0045
ALA 234
0.0070
ASP 235
0.0054
CYS 236
0.0017
SER 237
0.0045
MET 238
0.0034
CYS 239
0.0033
LEU 240
0.0096
SER 241
0.0111
ARG 242
0.0105
GLU 243
0.0140
VAL 244
0.0150
GLY 245
0.0165
HIS 246
0.0131
LYS 247
0.0138
PHE 248
0.0113
ALA 249
0.0085
ARG 250
0.0093
VAL 251
0.0093
ARG 252
0.0071
LYS 253
0.0061
SER 254
0.0091
ARG 255
0.0095
VAL 256
0.0080
LEU 257
0.0101
GLU 258
0.0138
ALA 259
0.0164
MET 260
0.0173
GLY 261
0.0180
LYS 262
0.0123
HIS 263
0.0124
GLU 264
0.0089
GLU 265
0.0101
ALA 266
0.0090
LEU 267
0.0075
SER 268
0.0088
GLU 269
0.0087
VAL 270
0.0078
CYS 271
0.0070
ALA 272
0.0083
HIS 273
0.0103
LEU 274
0.0110
LEU 275
0.0087
LEU 276
0.0081
GLU 277
0.0096
ARG 278
0.0085
ASP 279
0.0037
ARG 280
0.0033
VAL 281
0.0039
GLN 282
0.0081
ALA 283
0.0120
LYS 284
0.0126
ALA 285
0.0104
ALA 286
0.0100
LEU 287
0.0129
ASN 288
0.0149
PRO 289
0.0110
SER 290
0.0233
GLU 291
0.0224
PRO 292
0.0195
LEU 293
0.0219
THR 294
0.0266
PRO 295
0.0146
PRO 296
0.0129
ALA 297
0.0305
PRO 298
0.0232
PRO 299
0.0134
ALA 300
0.0141
ASN 301
0.0135
LEU 302
0.0156
GLU 303
0.0314
GLY 304
0.0294
LEU 305
0.0173
LEU 306
0.0182
GLN 307
0.0213
LYS 308
0.0167
VAL 309
0.0149
ALA 310
0.0144
SER 311
0.0156
LYS 312
0.0179
ARG 313
0.0179
ALA 314
0.0181
ASP 315
0.0269
ALA 316
0.0339
ILE 317
0.0228
LEU 318
0.0123
LEU 319
0.0292
GLU 320
0.0309
ARG 321
0.0134
GLU 322
0.0104
GLN 323
0.0070
THR 324
0.0103
ALA 325
0.0077
GLU 326
0.0162
LYS 327
0.0296
GLN 328
0.0265
GLU 329
0.0091
ALA 330
0.0569
ALA 331
0.0918
ALA 332
0.0961
ALA 333
0.0726
GLY 334
0.0174
GLY 335
0.0859
ALA 336
0.0431
GLY 337
0.0655
THR 338
0.0351
GLY 339
0.0411
THR 340
0.0381
GLU 341
0.0339
LYS 342
0.0167
LEU 343
0.0150
LYS 344
0.0111
PRO 345
0.0073
LEU 346
0.0046
VAL 347
0.0088
LYS 348
0.0065
GLN 349
0.0086
VAL 350
0.0082
VAL 351
0.0059
MET 352
0.0061
GLU 353
0.0061
LEU 354
0.0035
LEU 355
0.0047
ARG 356
0.0043
SER 357
0.0055
PHE 358
0.0052
GLY 359
0.0067
SER 360
0.0063
PHE 361
0.0061
ALA 362
0.0055
GLN 363
0.0060
LEU 364
0.0064
GLU 365
0.0062
ARG 366
0.0058
ARG 367
0.0046
TYR 368
0.0061
LYS 369
0.0089
GLY 370
0.0124
MET 371
0.0120
GLU 372
0.0187
GLU 373
0.0175
THR 374
0.0219
ALA 375
0.0219
ILE 376
0.0147
THR 377
0.0166
ARG 378
0.0206
GLU 379
0.0144
LEU 380
0.0092
LYS 381
0.0135
ASP 382
0.0114
ALA 383
0.0132
GLU 384
0.0146
LYS 385
0.0139
ALA 386
0.0157
GLY 387
0.0166
LYS 388
0.0148
GLU 389
0.0139
GLY 390
0.0020
ASP 391
0.0193
GLY 392
0.0095
SER 393
0.0215
ALA 394
0.0192
SER 395
0.0102
ALA 396
0.0146
THR 397
0.0111
THR 398
0.0110
THR 399
0.0080
SER 400
0.0070
ALA 401
0.0096
SER 402
0.0095
ARG 403
0.0081
VAL 404
0.0081
SER 405
0.0065
SER 406
0.0067
LEU 407
0.0066
LEU 408
0.0060
ASP 409
0.0060
ARG 410
0.0078
GLY 411
0.0065
LEU 412
0.0062
LEU 413
0.0072
ARG 414
0.0072
MET 415
0.0072
VAL 416
0.0069
LYS 417
0.0071
ARG 418
0.0080
ASN 419
0.0086
TYR 420
0.0045
ASP 421
0.0045
GLY 422
0.0043
ALA 423
0.0028
ARG 424
0.0031
GLU 425
0.0027
ASP 426
0.0021
ILE 427
0.0047
PHE 428
0.0050
GLU 429
0.0041
ALA 430
0.0058
ALA 431
0.0062
GLU 432
0.0063
LEU 433
0.0077
LEU 434
0.0099
SER 435
0.0119
THR 436
0.0105
LEU 437
0.0123
THR 438
0.0193
GLU 439
0.0143
ALA 440
0.0053
ASP 441
0.0093
PRO 442
0.0175
SER 443
0.0184
GLU 444
0.0114
ALA 445
0.0110
GLY 446
0.0086
ALA 447
0.0107
ASP 448
0.0066
GLU 449
0.0139
VAL 450
0.0145
PRO 451
0.0138
PRO 452
0.0107
HIS 453
0.0095
VAL 454
0.0094
LYS 455
0.0083
ALA 456
0.0046
SER 457
0.0046
VAL 458
0.0043
TRP 459
0.0030
GLU 460
0.0021
TRP 461
0.0023
GLN 462
0.0021
GLY 463
0.0020
THR 464
0.0035
PHE 465
0.0058
LEU 466
0.0063
GLN 467
0.0061
LEU 468
0.0059
SER 469
0.0101
GLY 470
0.0123
LYS 471
0.0154
LEU 472
0.0145
ASP 473
0.0132
GLU 474
0.0092
ALA 475
0.0083
MET 476
0.0070
GLU 477
0.0029
ALA 478
0.0029
TYR 479
0.0021
ARG 480
0.0062
ARG 481
0.0066
CYS 482
0.0042
GLY 483
0.0078
GLU 484
0.0090
GLU 485
0.0060
MET 486
0.0063
GLU 487
0.0104
ALA 488
0.0081
GLU 489
0.0066
GLY 490
0.0125
GLU 491
0.0158
GLU 492
0.0158
TYR 493
0.0128
PRO 494
0.0115
ALA 495
0.0059
ASP 496
0.0053
VAL 497
0.0066
LEU 498
0.0074
ILE 499
0.0049
LYS 500
0.0054
MET 501
0.0081
ALA 502
0.0059
TRP 503
0.0070
VAL 504
0.0134
CYS 505
0.0145
MET 506
0.0121
ASP 507
0.0219
LYS 508
0.0246
GLU 509
0.0245
ASP 510
0.0232
MET 511
0.0176
ASP 512
0.0282
ALA 513
0.0204
ALA 514
0.0132
LYS 515
0.0153
ASP 516
0.0150
LEU 517
0.0106
PHE 518
0.0068
ALA 519
0.0079
ARG 520
0.0081
ALA 521
0.0056
GLY 522
0.0036
GLU 523
0.0068
ALA 524
0.0101
HIS 525
0.0081
PRO 526
0.0050
GLU 527
0.0082
TYR 528
0.0067
GLY 529
0.0061
SER 530
0.0056
SER 531
0.0050
PHE 532
0.0061
ALA 533
0.0073
HIS 534
0.0070
ARG 535
0.0079
ALA 536
0.0107
ARG 537
0.0117
LEU 538
0.0117
ASP 539
0.0136
SER 540
0.0115
GLU 541
0.0117
LYS 542
0.0209
ASP 543
0.0255
GLY 544
0.0144
ALA 545
0.0095
GLU 546
0.0096
GLN 547
0.0085
VAL 548
0.0084
ARG 549
0.0080
SER 550
0.0074
PHE 551
0.0066
LEU 552
0.0056
ARG 553
0.0041
LYS 554
0.0041
ALA 555
0.0055
ILE 556
0.0060
GLU 557
0.0071
LEU 558
0.0072
ASN 559
0.0068
SER 560
0.0082
GLU 561
0.0077
ASP 562
0.0075
ALA 563
0.0082
PHE 564
0.0080
ALA 565
0.0062
TRP 566
0.0065
GLU 567
0.0080
GLN 568
0.0076
LEU 569
0.0051
CYS 570
0.0039
ARG 571
0.0082
ILE 572
0.0085
HIS 573
0.0074
VAL 574
0.0096
GLN 575
0.0130
ALA 576
0.0157
GLY 577
0.0144
ASP 578
0.0090
ILE 579
0.0028
PRO 580
0.0038
LYS 581
0.0048
ALA 582
0.0028
THR 583
0.0080
SER 584
0.0099
THR 585
0.0073
ILE 586
0.0094
GLU 587
0.0131
GLU 588
0.0114
GLY 589
0.0095
LEU 590
0.0123
GLU 591
0.0146
PHE 592
0.0110
VAL 593
0.0112
PRO 594
0.0101
ASN 595
0.0103
SER 596
0.0098
ASP 597
0.0081
ALA 598
0.0100
LEU 599
0.0109
LEU 600
0.0093
THR 601
0.0096
LEU 602
0.0102
LYS 603
0.0108
ALA 604
0.0100
GLU 605
0.0101
LEU 606
0.0085
LYS 607
0.0071
TYR 608
0.0040
SER 609
0.0042
MET 610
0.0088
ALA 611
0.0081
MET 612
0.0106
LYS 613
0.0137
ALA 614
0.0267
GLY 615
0.0333
ASP 616
0.0257
ALA 617
0.0191
SER 618
0.0164
SER 619
0.0105
CYS 620
0.0037
ALA 621
0.0030
ALA 622
0.0024
ILE 623
0.0031
LEU 624
0.0048
GLU 625
0.0029
VAL 626
0.0049
PHE 627
0.0064
ASP 628
0.0066
ALA 629
0.0050
ALA 630
0.0075
ILE 631
0.0107
ARG 632
0.0093
ALA 633
0.0069
ASN 634
0.0094
PRO 635
0.0116
SER 636
0.0121
SER 637
0.0132
PRO 638
0.0134
VAL 639
0.0146
LEU 640
0.0146
TYR 641
0.0143
LEU 642
0.0131
ASN 643
0.0120
LYS 644
0.0114
ALA 645
0.0087
SER 646
0.0066
CYS 647
0.0050
LEU 648
0.0055
LEU 649
0.0020
GLN 650
0.0015
MET 651
0.0039
MET 652
0.0057
SER 653
0.0067
ASP 654
0.0112
VAL 655
0.0114
GLY 656
0.0157
GLY 657
0.0137
ALA 658
0.0067
MET 659
0.0059
GLU 660
0.0120
LEU 661
0.0124
LEU 662
0.0090
GLU 663
0.0079
LYS 664
0.0126
GLY 665
0.0130
VAL 666
0.0080
SER 667
0.0083
VAL 668
0.0121
ASP 669
0.0101
PRO 670
0.0090
THR 671
0.0123
SER 672
0.0116
VAL 673
0.0153
ASN 674
0.0126
ALA 675
0.0093
LEU 676
0.0108
VAL 677
0.0113
GLN 678
0.0096
LEU 679
0.0089
ALA 680
0.0135
ASN 681
0.0154
LEU 682
0.0120
LYS 683
0.0126
ILE 684
0.0170
MET 685
0.0230
VAL 686
0.0201
ALA 687
0.0202
ARG 688
0.0190
GLU 689
0.0123
MET 690
0.0082
ALA 691
0.0080
GLU 692
0.0139
ALA 693
0.0146
GLU 694
0.0131
ALA 695
0.0140
ALA 696
0.0160
THR 697
0.0173
ALA 698
0.0181
LEU 699
0.0159
LEU 700
0.0142
ASP 701
0.0202
LYS 702
0.0220
ALA 703
0.0162
VAL 704
0.0188
ALA 705
0.0285
LEU 706
0.0286
CYS 707
0.0245
THR 708
0.0321
THR 709
0.0267
LYS 710
0.0170
GLU 711
0.0241
GLU 712
0.0185
LEU 713
0.0069
MET 714
0.0080
GLU 715
0.0099
THR 716
0.0035
LEU 717
0.0079
SER 718
0.0107
VAL 719
0.0109
ARG 720
0.0095
VAL 721
0.0104
ALA 722
0.0141
THR 723
0.0099
GLU 724
0.0099
GLY 725
0.0061
ARG 726
0.0049
ILE 727
0.0055
LYS 728
0.0088
GLY 729
0.0074
ALA 730
0.0071
LEU 731
0.0108
LEU 732
0.0118
LEU 733
0.0117
GLY 734
0.0127
ARG 735
0.0077
THR 736
0.0081
THR 737
0.0109
LEU 738
0.0098
GLY 739
0.0142
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.