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 = 0.0873
GLY 165
0.0350
GLU 166
0.0339
ALA 167
0.0174
LEU 168
0.0105
ILE 169
0.0097
VAL 170
0.0078
ARG 171
0.0032
PHE 172
0.0034
ASN 173
0.0042
ARG 174
0.0015
ALA 175
0.0048
ASN 176
0.0056
SER 177
0.0052
LYS 178
0.0084
ALA 179
0.0063
LYS 180
0.0075
LYS 181
0.0132
LEU 182
0.0122
PHE 183
0.0098
THR 184
0.0163
GLY 185
0.0194
GLN 186
0.0163
ARG 187
0.0128
TYR 188
0.0061
ALA 189
0.0067
LEU 190
0.0107
ALA 191
0.0062
ALA 192
0.0069
GLU 193
0.0105
GLN 194
0.0077
TYR 195
0.0068
GLY 196
0.0090
ILE 197
0.0071
ALA 198
0.0054
LEU 199
0.0051
GLU 200
0.0034
LEU 201
0.0043
CYS 202
0.0056
ASP 203
0.0073
GLU 204
0.0125
LEU 205
0.0099
PRO 206
0.0126
ASN 207
0.0195
HIS 208
0.0113
ASP 209
0.0129
ASN 210
0.0135
LYS 211
0.0096
ARG 212
0.0044
THR 213
0.0044
ALA 214
0.0070
LEU 215
0.0067
HIS 216
0.0060
ASN 217
0.0059
ASN 218
0.0073
ARG 219
0.0081
GLY 220
0.0079
ALA 221
0.0078
ALA 222
0.0085
TYR 223
0.0078
GLU 224
0.0077
LYS 225
0.0106
ASP 226
0.0089
GLY 227
0.0125
GLN 228
0.0088
TYR 229
0.0068
ALA 230
0.0064
LEU 231
0.0077
ALA 232
0.0073
LEU 233
0.0046
ALA 234
0.0058
ASP 235
0.0061
CYS 236
0.0060
SER 237
0.0051
MET 238
0.0050
CYS 239
0.0045
LEU 240
0.0046
SER 241
0.0053
ARG 242
0.0049
GLU 243
0.0046
VAL 244
0.0062
GLY 245
0.0065
HIS 246
0.0077
LYS 247
0.0095
PHE 248
0.0093
ALA 249
0.0086
ARG 250
0.0080
VAL 251
0.0101
ARG 252
0.0088
LYS 253
0.0071
SER 254
0.0084
ARG 255
0.0114
VAL 256
0.0084
LEU 257
0.0075
GLU 258
0.0135
ALA 259
0.0140
MET 260
0.0112
GLY 261
0.0190
LYS 262
0.0135
HIS 263
0.0157
GLU 264
0.0112
GLU 265
0.0095
ALA 266
0.0109
LEU 267
0.0094
SER 268
0.0074
GLU 269
0.0080
VAL 270
0.0093
CYS 271
0.0071
ALA 272
0.0058
HIS 273
0.0075
LEU 274
0.0091
LEU 275
0.0061
LEU 276
0.0033
GLU 277
0.0033
ARG 278
0.0094
ASP 279
0.0127
ARG 280
0.0105
VAL 281
0.0101
GLN 282
0.0166
ALA 283
0.0207
LYS 284
0.0162
ALA 285
0.0109
ALA 286
0.0101
LEU 287
0.0214
ASN 288
0.0229
PRO 289
0.0183
SER 290
0.0268
GLU 291
0.0191
PRO 292
0.0184
LEU 293
0.0237
THR 294
0.0358
PRO 295
0.0167
PRO 296
0.0101
ALA 297
0.0387
PRO 298
0.0348
PRO 299
0.0310
ALA 300
0.0219
ASN 301
0.0180
LEU 302
0.0202
GLU 303
0.0234
GLY 304
0.0216
LEU 305
0.0170
LEU 306
0.0132
GLN 307
0.0171
LYS 308
0.0194
VAL 309
0.0144
ALA 310
0.0092
SER 311
0.0134
LYS 312
0.0193
ARG 313
0.0192
ALA 314
0.0154
ASP 315
0.0167
ALA 316
0.0235
ILE 317
0.0221
LEU 318
0.0137
LEU 319
0.0171
GLU 320
0.0152
ARG 321
0.0041
GLU 322
0.0105
GLN 323
0.0162
THR 324
0.0205
ALA 325
0.0165
GLU 326
0.0216
LYS 327
0.0335
GLN 328
0.0324
GLU 329
0.0183
ALA 330
0.0381
ALA 331
0.0659
ALA 332
0.0816
ALA 333
0.0873
GLY 334
0.0388
GLY 335
0.0556
ALA 336
0.0214
GLY 337
0.0607
THR 338
0.0586
GLY 339
0.0181
THR 340
0.0144
GLU 341
0.0196
LYS 342
0.0248
LEU 343
0.0170
LYS 344
0.0186
PRO 345
0.0128
LEU 346
0.0127
VAL 347
0.0097
LYS 348
0.0076
GLN 349
0.0078
VAL 350
0.0103
VAL 351
0.0091
MET 352
0.0087
GLU 353
0.0093
LEU 354
0.0054
LEU 355
0.0058
ARG 356
0.0058
SER 357
0.0021
PHE 358
0.0023
GLY 359
0.0028
SER 360
0.0042
PHE 361
0.0053
ALA 362
0.0072
GLN 363
0.0077
LEU 364
0.0079
GLU 365
0.0093
ARG 366
0.0111
ARG 367
0.0126
TYR 368
0.0122
LYS 369
0.0279
GLY 370
0.0319
MET 371
0.0235
GLU 372
0.0126
GLU 373
0.0101
THR 374
0.0098
ALA 375
0.0099
ILE 376
0.0077
THR 377
0.0069
ARG 378
0.0073
GLU 379
0.0062
LEU 380
0.0035
LYS 381
0.0027
ASP 382
0.0051
ALA 383
0.0052
GLU 384
0.0066
LYS 385
0.0064
ALA 386
0.0081
GLY 387
0.0188
LYS 388
0.0206
GLU 389
0.0174
GLY 390
0.0201
ASP 391
0.0189
GLY 392
0.0310
SER 393
0.0248
ALA 394
0.0183
SER 395
0.0168
ALA 396
0.0118
THR 397
0.0116
THR 398
0.0110
THR 399
0.0229
SER 400
0.0199
ALA 401
0.0186
SER 402
0.0137
ARG 403
0.0088
VAL 404
0.0076
SER 405
0.0060
SER 406
0.0023
LEU 407
0.0019
LEU 408
0.0049
ASP 409
0.0047
ARG 410
0.0057
GLY 411
0.0080
LEU 412
0.0081
LEU 413
0.0074
ARG 414
0.0092
MET 415
0.0094
VAL 416
0.0092
LYS 417
0.0089
ARG 418
0.0108
ASN 419
0.0115
TYR 420
0.0118
ASP 421
0.0123
GLY 422
0.0113
ALA 423
0.0109
ARG 424
0.0116
GLU 425
0.0108
ASP 426
0.0070
ILE 427
0.0055
PHE 428
0.0057
GLU 429
0.0065
ALA 430
0.0035
ALA 431
0.0043
GLU 432
0.0118
LEU 433
0.0137
LEU 434
0.0119
SER 435
0.0113
THR 436
0.0180
LEU 437
0.0127
THR 438
0.0128
GLU 439
0.0232
ALA 440
0.0214
ASP 441
0.0124
PRO 442
0.0211
SER 443
0.0106
GLU 444
0.0153
ALA 445
0.0297
GLY 446
0.0341
ALA 447
0.0119
ASP 448
0.0125
GLU 449
0.0188
VAL 450
0.0166
PRO 451
0.0167
PRO 452
0.0125
HIS 453
0.0128
VAL 454
0.0098
LYS 455
0.0062
ALA 456
0.0063
SER 457
0.0066
VAL 458
0.0031
TRP 459
0.0038
GLU 460
0.0067
TRP 461
0.0071
GLN 462
0.0062
GLY 463
0.0074
THR 464
0.0087
PHE 465
0.0097
LEU 466
0.0086
GLN 467
0.0087
LEU 468
0.0123
SER 469
0.0117
GLY 470
0.0118
LYS 471
0.0082
LEU 472
0.0080
ASP 473
0.0078
GLU 474
0.0075
ALA 475
0.0077
MET 476
0.0071
GLU 477
0.0068
ALA 478
0.0066
TYR 479
0.0070
ARG 480
0.0074
ARG 481
0.0057
CYS 482
0.0060
GLY 483
0.0079
GLU 484
0.0072
GLU 485
0.0065
MET 486
0.0073
GLU 487
0.0085
ALA 488
0.0079
GLU 489
0.0088
GLY 490
0.0101
GLU 491
0.0093
GLU 492
0.0063
TYR 493
0.0068
PRO 494
0.0061
ALA 495
0.0048
ASP 496
0.0052
VAL 497
0.0058
LEU 498
0.0048
ILE 499
0.0046
LYS 500
0.0037
MET 501
0.0043
ALA 502
0.0032
TRP 503
0.0036
VAL 504
0.0048
CYS 505
0.0039
MET 506
0.0060
ASP 507
0.0062
LYS 508
0.0067
GLU 509
0.0124
ASP 510
0.0114
MET 511
0.0129
ASP 512
0.0152
ALA 513
0.0113
ALA 514
0.0079
LYS 515
0.0098
ASP 516
0.0106
LEU 517
0.0079
PHE 518
0.0066
ALA 519
0.0080
ARG 520
0.0080
ALA 521
0.0066
GLY 522
0.0064
GLU 523
0.0079
ALA 524
0.0084
HIS 525
0.0067
PRO 526
0.0057
GLU 527
0.0060
TYR 528
0.0043
GLY 529
0.0042
SER 530
0.0045
SER 531
0.0058
PHE 532
0.0055
ALA 533
0.0062
HIS 534
0.0048
ARG 535
0.0057
ALA 536
0.0056
ARG 537
0.0071
LEU 538
0.0078
ASP 539
0.0077
SER 540
0.0107
GLU 541
0.0052
LYS 542
0.0052
ASP 543
0.0123
GLY 544
0.0105
ALA 545
0.0054
GLU 546
0.0074
GLN 547
0.0088
VAL 548
0.0065
ARG 549
0.0048
SER 550
0.0078
PHE 551
0.0078
LEU 552
0.0062
ARG 553
0.0075
LYS 554
0.0087
ALA 555
0.0092
ILE 556
0.0092
GLU 557
0.0116
LEU 558
0.0124
ASN 559
0.0118
SER 560
0.0099
GLU 561
0.0113
ASP 562
0.0100
ALA 563
0.0090
PHE 564
0.0063
ALA 565
0.0055
TRP 566
0.0052
GLU 567
0.0051
GLN 568
0.0043
LEU 569
0.0030
CYS 570
0.0015
ARG 571
0.0035
ILE 572
0.0018
HIS 573
0.0057
VAL 574
0.0086
GLN 575
0.0094
ALA 576
0.0120
GLY 577
0.0165
ASP 578
0.0142
ILE 579
0.0116
PRO 580
0.0108
LYS 581
0.0083
ALA 582
0.0042
THR 583
0.0041
SER 584
0.0024
THR 585
0.0017
ILE 586
0.0032
GLU 587
0.0030
GLU 588
0.0027
GLY 589
0.0058
LEU 590
0.0074
GLU 591
0.0064
PHE 592
0.0093
VAL 593
0.0113
PRO 594
0.0140
ASN 595
0.0159
SER 596
0.0127
ASP 597
0.0109
ALA 598
0.0091
LEU 599
0.0075
LEU 600
0.0090
THR 601
0.0086
LEU 602
0.0062
LYS 603
0.0052
ALA 604
0.0073
GLU 605
0.0061
LEU 606
0.0043
LYS 607
0.0081
TYR 608
0.0092
SER 609
0.0043
MET 610
0.0127
ALA 611
0.0175
MET 612
0.0154
LYS 613
0.0142
ALA 614
0.0315
GLY 615
0.0398
ASP 616
0.0369
ALA 617
0.0368
SER 618
0.0377
SER 619
0.0268
CYS 620
0.0249
ALA 621
0.0264
ALA 622
0.0183
ILE 623
0.0112
LEU 624
0.0140
GLU 625
0.0140
VAL 626
0.0091
PHE 627
0.0110
ASP 628
0.0145
ALA 629
0.0125
ALA 630
0.0125
ILE 631
0.0131
ARG 632
0.0151
ALA 633
0.0148
ASN 634
0.0121
PRO 635
0.0105
SER 636
0.0085
SER 637
0.0081
PRO 638
0.0085
VAL 639
0.0095
LEU 640
0.0099
TYR 641
0.0101
LEU 642
0.0107
ASN 643
0.0087
LYS 644
0.0076
ALA 645
0.0105
SER 646
0.0120
CYS 647
0.0100
LEU 648
0.0153
LEU 649
0.0170
GLN 650
0.0218
MET 651
0.0198
MET 652
0.0256
SER 653
0.0303
ASP 654
0.0143
VAL 655
0.0085
GLY 656
0.0086
GLY 657
0.0118
ALA 658
0.0094
MET 659
0.0081
GLU 660
0.0114
LEU 661
0.0102
LEU 662
0.0107
GLU 663
0.0114
LYS 664
0.0111
GLY 665
0.0107
VAL 666
0.0139
SER 667
0.0130
VAL 668
0.0082
ASP 669
0.0082
PRO 670
0.0160
THR 671
0.0141
SER 672
0.0174
VAL 673
0.0180
ASN 674
0.0182
ALA 675
0.0208
LEU 676
0.0210
VAL 677
0.0213
GLN 678
0.0198
LEU 679
0.0192
ALA 680
0.0198
ASN 681
0.0191
LEU 682
0.0173
LYS 683
0.0135
ILE 684
0.0142
MET 685
0.0218
VAL 686
0.0179
ALA 687
0.0175
ARG 688
0.0199
GLU 689
0.0130
MET 690
0.0051
ALA 691
0.0041
GLU 692
0.0051
ALA 693
0.0090
GLU 694
0.0097
ALA 695
0.0138
ALA 696
0.0168
THR 697
0.0171
ALA 698
0.0209
LEU 699
0.0216
LEU 700
0.0196
ASP 701
0.0200
LYS 702
0.0205
ALA 703
0.0193
VAL 704
0.0171
ALA 705
0.0169
LEU 706
0.0154
CYS 707
0.0146
THR 708
0.0146
THR 709
0.0102
LYS 710
0.0078
GLU 711
0.0108
GLU 712
0.0157
LEU 713
0.0144
MET 714
0.0090
GLU 715
0.0146
THR 716
0.0185
LEU 717
0.0141
SER 718
0.0106
VAL 719
0.0150
ARG 720
0.0146
VAL 721
0.0102
ALA 722
0.0079
THR 723
0.0105
GLU 724
0.0108
GLY 725
0.0053
ARG 726
0.0042
ILE 727
0.0039
LYS 728
0.0077
GLY 729
0.0057
ALA 730
0.0078
LEU 731
0.0109
LEU 732
0.0108
LEU 733
0.0114
GLY 734
0.0148
ARG 735
0.0150
THR 736
0.0163
THR 737
0.0154
LEU 738
0.0124
GLY 739
0.0200
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.