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 = 0.0546
GLY 165
0.0179
GLU 166
0.0251
ALA 167
0.0121
LEU 168
0.0109
ILE 169
0.0155
VAL 170
0.0174
ARG 171
0.0143
PHE 172
0.0125
ASN 173
0.0120
ARG 174
0.0089
ALA 175
0.0098
ASN 176
0.0067
SER 177
0.0058
LYS 178
0.0065
ALA 179
0.0051
LYS 180
0.0062
LYS 181
0.0088
LEU 182
0.0067
PHE 183
0.0042
THR 184
0.0078
GLY 185
0.0081
GLN 186
0.0035
ARG 187
0.0056
TYR 188
0.0055
ALA 189
0.0087
LEU 190
0.0079
ALA 191
0.0033
ALA 192
0.0042
GLU 193
0.0051
GLN 194
0.0022
TYR 195
0.0040
GLY 196
0.0059
ILE 197
0.0059
ALA 198
0.0080
LEU 199
0.0077
GLU 200
0.0108
LEU 201
0.0117
CYS 202
0.0092
ASP 203
0.0104
GLU 204
0.0116
LEU 205
0.0091
PRO 206
0.0057
ASN 207
0.0015
HIS 208
0.0038
ASP 209
0.0062
ASN 210
0.0039
LYS 211
0.0019
ARG 212
0.0046
THR 213
0.0038
ALA 214
0.0018
LEU 215
0.0025
HIS 216
0.0023
ASN 217
0.0016
ASN 218
0.0008
ARG 219
0.0027
GLY 220
0.0024
ALA 221
0.0041
ALA 222
0.0074
TYR 223
0.0076
GLU 224
0.0079
LYS 225
0.0107
ASP 226
0.0119
GLY 227
0.0161
GLN 228
0.0139
TYR 229
0.0119
ALA 230
0.0105
LEU 231
0.0093
ALA 232
0.0083
LEU 233
0.0060
ALA 234
0.0045
ASP 235
0.0038
CYS 236
0.0033
SER 237
0.0038
MET 238
0.0054
CYS 239
0.0045
LEU 240
0.0054
SER 241
0.0069
ARG 242
0.0067
GLU 243
0.0064
VAL 244
0.0065
GLY 245
0.0063
HIS 246
0.0043
LYS 247
0.0057
PHE 248
0.0071
ALA 249
0.0064
ARG 250
0.0052
VAL 251
0.0058
ARG 252
0.0072
LYS 253
0.0077
SER 254
0.0079
ARG 255
0.0116
VAL 256
0.0119
LEU 257
0.0121
GLU 258
0.0131
ALA 259
0.0149
MET 260
0.0154
GLY 261
0.0160
LYS 262
0.0158
HIS 263
0.0130
GLU 264
0.0150
GLU 265
0.0152
ALA 266
0.0118
LEU 267
0.0107
SER 268
0.0118
GLU 269
0.0086
VAL 270
0.0083
CYS 271
0.0080
ALA 272
0.0045
HIS 273
0.0038
LEU 274
0.0007
LEU 275
0.0070
LEU 276
0.0112
GLU 277
0.0103
ARG 278
0.0133
ASP 279
0.0231
ARG 280
0.0245
VAL 281
0.0250
GLN 282
0.0253
ALA 283
0.0242
LYS 284
0.0259
ALA 285
0.0200
ALA 286
0.0164
LEU 287
0.0200
ASN 288
0.0206
PRO 289
0.0428
SER 290
0.0403
GLU 291
0.0230
PRO 292
0.0349
LEU 293
0.0293
THR 294
0.0173
PRO 295
0.0225
PRO 296
0.0236
ALA 297
0.0501
PRO 298
0.0387
PRO 299
0.0325
ALA 300
0.0246
ASN 301
0.0188
LEU 302
0.0188
GLU 303
0.0216
GLY 304
0.0153
LEU 305
0.0121
LEU 306
0.0129
GLN 307
0.0132
LYS 308
0.0089
VAL 309
0.0066
ALA 310
0.0089
SER 311
0.0086
LYS 312
0.0096
ARG 313
0.0034
ALA 314
0.0123
ASP 315
0.0190
ALA 316
0.0190
ILE 317
0.0217
LEU 318
0.0254
LEU 319
0.0283
GLU 320
0.0298
ARG 321
0.0198
GLU 322
0.0180
GLN 323
0.0168
THR 324
0.0082
ALA 325
0.0102
GLU 326
0.0122
LYS 327
0.0225
GLN 328
0.0235
GLU 329
0.0123
ALA 330
0.0405
ALA 331
0.0546
ALA 332
0.0351
ALA 333
0.0193
GLY 334
0.0225
GLY 335
0.0352
ALA 336
0.0241
GLY 337
0.0254
THR 338
0.0145
GLY 339
0.0209
THR 340
0.0167
GLU 341
0.0135
LYS 342
0.0097
LEU 343
0.0078
LYS 344
0.0079
PRO 345
0.0079
LEU 346
0.0060
VAL 347
0.0062
LYS 348
0.0068
GLN 349
0.0082
VAL 350
0.0095
VAL 351
0.0079
MET 352
0.0094
GLU 353
0.0104
LEU 354
0.0094
LEU 355
0.0095
ARG 356
0.0111
SER 357
0.0091
PHE 358
0.0106
GLY 359
0.0133
SER 360
0.0163
PHE 361
0.0147
ALA 362
0.0161
GLN 363
0.0153
LEU 364
0.0117
GLU 365
0.0100
ARG 366
0.0054
ARG 367
0.0073
TYR 368
0.0077
LYS 369
0.0404
GLY 370
0.0372
MET 371
0.0179
GLU 372
0.0152
GLU 373
0.0164
THR 374
0.0231
ALA 375
0.0227
ILE 376
0.0149
THR 377
0.0183
ARG 378
0.0226
GLU 379
0.0163
LEU 380
0.0100
LYS 381
0.0137
ASP 382
0.0138
ALA 383
0.0172
GLU 384
0.0166
LYS 385
0.0168
ALA 386
0.0202
GLY 387
0.0198
LYS 388
0.0185
GLU 389
0.0172
GLY 390
0.0082
ASP 391
0.0192
GLY 392
0.0078
SER 393
0.0251
ALA 394
0.0224
SER 395
0.0145
ALA 396
0.0189
THR 397
0.0135
THR 398
0.0138
THR 399
0.0054
SER 400
0.0053
ALA 401
0.0091
SER 402
0.0084
ARG 403
0.0074
VAL 404
0.0075
SER 405
0.0063
SER 406
0.0071
LEU 407
0.0079
LEU 408
0.0077
ASP 409
0.0069
ARG 410
0.0092
GLY 411
0.0076
LEU 412
0.0069
LEU 413
0.0066
ARG 414
0.0056
MET 415
0.0067
VAL 416
0.0043
LYS 417
0.0057
ARG 418
0.0058
ASN 419
0.0052
TYR 420
0.0057
ASP 421
0.0066
GLY 422
0.0070
ALA 423
0.0053
ARG 424
0.0069
GLU 425
0.0077
ASP 426
0.0061
ILE 427
0.0060
PHE 428
0.0065
GLU 429
0.0061
ALA 430
0.0061
ALA 431
0.0060
GLU 432
0.0068
LEU 433
0.0077
LEU 434
0.0093
SER 435
0.0118
THR 436
0.0129
LEU 437
0.0133
THR 438
0.0194
GLU 439
0.0119
ALA 440
0.0073
ASP 441
0.0149
PRO 442
0.0162
SER 443
0.0176
GLU 444
0.0162
ALA 445
0.0173
GLY 446
0.0155
ALA 447
0.0133
ASP 448
0.0031
GLU 449
0.0180
VAL 450
0.0186
PRO 451
0.0217
PRO 452
0.0175
HIS 453
0.0189
VAL 454
0.0141
LYS 455
0.0085
ALA 456
0.0079
SER 457
0.0090
VAL 458
0.0058
TRP 459
0.0051
GLU 460
0.0063
TRP 461
0.0050
GLN 462
0.0053
GLY 463
0.0069
THR 464
0.0055
PHE 465
0.0047
LEU 466
0.0057
GLN 467
0.0042
LEU 468
0.0039
SER 469
0.0045
GLY 470
0.0063
LYS 471
0.0076
LEU 472
0.0065
ASP 473
0.0083
GLU 474
0.0086
ALA 475
0.0067
MET 476
0.0067
GLU 477
0.0094
ALA 478
0.0073
TYR 479
0.0075
ARG 480
0.0104
ARG 481
0.0084
CYS 482
0.0079
GLY 483
0.0111
GLU 484
0.0080
GLU 485
0.0079
MET 486
0.0127
GLU 487
0.0095
ALA 488
0.0096
GLU 489
0.0206
GLY 490
0.0135
GLU 491
0.0244
GLU 492
0.0259
TYR 493
0.0193
PRO 494
0.0189
ALA 495
0.0132
ASP 496
0.0100
VAL 497
0.0096
LEU 498
0.0113
ILE 499
0.0073
LYS 500
0.0079
MET 501
0.0089
ALA 502
0.0067
TRP 503
0.0070
VAL 504
0.0094
CYS 505
0.0106
MET 506
0.0108
ASP 507
0.0151
LYS 508
0.0169
GLU 509
0.0208
ASP 510
0.0199
MET 511
0.0157
ASP 512
0.0225
ALA 513
0.0185
ALA 514
0.0131
LYS 515
0.0139
ASP 516
0.0169
LEU 517
0.0132
PHE 518
0.0089
ALA 519
0.0138
ARG 520
0.0148
ALA 521
0.0118
GLY 522
0.0129
GLU 523
0.0168
ALA 524
0.0184
HIS 525
0.0147
PRO 526
0.0112
GLU 527
0.0098
TYR 528
0.0086
GLY 529
0.0068
SER 530
0.0068
SER 531
0.0098
PHE 532
0.0100
ALA 533
0.0081
HIS 534
0.0073
ARG 535
0.0102
ALA 536
0.0108
ARG 537
0.0105
LEU 538
0.0109
ASP 539
0.0118
SER 540
0.0333
GLU 541
0.0184
LYS 542
0.0512
ASP 543
0.0491
GLY 544
0.0210
ALA 545
0.0166
GLU 546
0.0184
GLN 547
0.0164
VAL 548
0.0124
ARG 549
0.0130
SER 550
0.0168
PHE 551
0.0153
LEU 552
0.0100
ARG 553
0.0118
LYS 554
0.0123
ALA 555
0.0080
ILE 556
0.0079
GLU 557
0.0098
LEU 558
0.0057
ASN 559
0.0054
SER 560
0.0077
GLU 561
0.0073
ASP 562
0.0061
ALA 563
0.0061
PHE 564
0.0061
ALA 565
0.0065
TRP 566
0.0069
GLU 567
0.0049
GLN 568
0.0055
LEU 569
0.0075
CYS 570
0.0039
ARG 571
0.0038
ILE 572
0.0048
HIS 573
0.0072
VAL 574
0.0051
GLN 575
0.0024
ALA 576
0.0089
GLY 577
0.0107
ASP 578
0.0117
ILE 579
0.0092
PRO 580
0.0132
LYS 581
0.0124
ALA 582
0.0083
THR 583
0.0091
SER 584
0.0106
THR 585
0.0087
ILE 586
0.0067
GLU 587
0.0095
GLU 588
0.0115
GLY 589
0.0077
LEU 590
0.0090
GLU 591
0.0134
PHE 592
0.0101
VAL 593
0.0087
PRO 594
0.0115
ASN 595
0.0114
SER 596
0.0061
ASP 597
0.0071
ALA 598
0.0059
LEU 599
0.0017
LEU 600
0.0042
THR 601
0.0046
LEU 602
0.0041
LYS 603
0.0038
ALA 604
0.0049
GLU 605
0.0059
LEU 606
0.0077
LYS 607
0.0066
TYR 608
0.0063
SER 609
0.0108
MET 610
0.0141
ALA 611
0.0129
MET 612
0.0125
LYS 613
0.0215
ALA 614
0.0228
GLY 615
0.0113
ASP 616
0.0099
ALA 617
0.0126
SER 618
0.0212
SER 619
0.0167
CYS 620
0.0146
ALA 621
0.0176
ALA 622
0.0148
ILE 623
0.0074
LEU 624
0.0074
GLU 625
0.0083
VAL 626
0.0074
PHE 627
0.0068
ASP 628
0.0070
ALA 629
0.0082
ALA 630
0.0087
ILE 631
0.0100
ARG 632
0.0098
ALA 633
0.0087
ASN 634
0.0104
PRO 635
0.0123
SER 636
0.0151
SER 637
0.0146
PRO 638
0.0136
VAL 639
0.0138
LEU 640
0.0138
TYR 641
0.0131
LEU 642
0.0108
ASN 643
0.0114
LYS 644
0.0092
ALA 645
0.0066
SER 646
0.0113
CYS 647
0.0087
LEU 648
0.0088
LEU 649
0.0143
GLN 650
0.0229
MET 651
0.0199
MET 652
0.0247
SER 653
0.0296
ASP 654
0.0102
VAL 655
0.0038
GLY 656
0.0103
GLY 657
0.0062
ALA 658
0.0055
MET 659
0.0101
GLU 660
0.0104
LEU 661
0.0106
LEU 662
0.0114
GLU 663
0.0113
LYS 664
0.0129
GLY 665
0.0126
VAL 666
0.0086
SER 667
0.0122
VAL 668
0.0130
ASP 669
0.0103
PRO 670
0.0098
THR 671
0.0070
SER 672
0.0056
VAL 673
0.0048
ASN 674
0.0041
ALA 675
0.0063
LEU 676
0.0042
VAL 677
0.0057
GLN 678
0.0084
LEU 679
0.0078
ALA 680
0.0085
ASN 681
0.0126
LEU 682
0.0126
LYS 683
0.0111
ILE 684
0.0154
MET 685
0.0227
VAL 686
0.0223
ALA 687
0.0218
ARG 688
0.0239
GLU 689
0.0148
MET 690
0.0130
ALA 691
0.0091
GLU 692
0.0124
ALA 693
0.0136
GLU 694
0.0107
ALA 695
0.0059
ALA 696
0.0068
THR 697
0.0101
ALA 698
0.0079
LEU 699
0.0052
LEU 700
0.0082
ASP 701
0.0113
LYS 702
0.0115
ALA 703
0.0100
VAL 704
0.0114
ALA 705
0.0142
LEU 706
0.0122
CYS 707
0.0127
THR 708
0.0184
THR 709
0.0210
LYS 710
0.0190
GLU 711
0.0204
GLU 712
0.0194
LEU 713
0.0154
MET 714
0.0108
GLU 715
0.0167
THR 716
0.0140
LEU 717
0.0088
SER 718
0.0118
VAL 719
0.0137
ARG 720
0.0136
VAL 721
0.0151
ALA 722
0.0176
THR 723
0.0198
GLU 724
0.0198
GLY 725
0.0182
ARG 726
0.0179
ILE 727
0.0176
LYS 728
0.0164
GLY 729
0.0116
ALA 730
0.0106
LEU 731
0.0103
LEU 732
0.0070
LEU 733
0.0021
GLY 734
0.0034
ARG 735
0.0102
THR 736
0.0149
THR 737
0.0179
LEU 738
0.0173
GLY 739
0.0186
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.