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 = 0.0889
GLY 165
0.0889
GLU 166
0.0462
ALA 167
0.0566
LEU 168
0.0340
ILE 169
0.0265
VAL 170
0.0336
ARG 171
0.0326
PHE 172
0.0239
ASN 173
0.0309
ARG 174
0.0303
ALA 175
0.0197
ASN 176
0.0253
SER 177
0.0254
LYS 178
0.0190
ALA 179
0.0141
LYS 180
0.0094
LYS 181
0.0127
LEU 182
0.0141
PHE 183
0.0113
THR 184
0.0182
GLY 185
0.0260
GLN 186
0.0300
ARG 187
0.0223
TYR 188
0.0101
ALA 189
0.0041
LEU 190
0.0100
ALA 191
0.0065
ALA 192
0.0068
GLU 193
0.0088
GLN 194
0.0132
TYR 195
0.0141
GLY 196
0.0160
ILE 197
0.0182
ALA 198
0.0196
LEU 199
0.0189
GLU 200
0.0217
LEU 201
0.0162
CYS 202
0.0111
ASP 203
0.0097
GLU 204
0.0077
LEU 205
0.0087
PRO 206
0.0188
ASN 207
0.0475
HIS 208
0.0183
ASP 209
0.0265
ASN 210
0.0149
LYS 211
0.0058
ARG 212
0.0100
THR 213
0.0092
ALA 214
0.0084
LEU 215
0.0116
HIS 216
0.0073
ASN 217
0.0075
ASN 218
0.0074
ARG 219
0.0038
GLY 220
0.0053
ALA 221
0.0054
ALA 222
0.0087
TYR 223
0.0134
GLU 224
0.0159
LYS 225
0.0238
ASP 226
0.0227
GLY 227
0.0304
GLN 228
0.0233
TYR 229
0.0172
ALA 230
0.0183
LEU 231
0.0163
ALA 232
0.0071
LEU 233
0.0065
ALA 234
0.0067
ASP 235
0.0065
CYS 236
0.0077
SER 237
0.0109
MET 238
0.0108
CYS 239
0.0116
LEU 240
0.0123
SER 241
0.0119
ARG 242
0.0128
GLU 243
0.0143
VAL 244
0.0127
GLY 245
0.0138
HIS 246
0.0140
LYS 247
0.0165
PHE 248
0.0179
ALA 249
0.0135
ARG 250
0.0133
VAL 251
0.0148
ARG 252
0.0085
LYS 253
0.0097
SER 254
0.0105
ARG 255
0.0097
VAL 256
0.0072
LEU 257
0.0111
GLU 258
0.0141
ALA 259
0.0117
MET 260
0.0147
GLY 261
0.0229
LYS 262
0.0219
HIS 263
0.0201
GLU 264
0.0151
GLU 265
0.0148
ALA 266
0.0127
LEU 267
0.0108
SER 268
0.0127
GLU 269
0.0110
VAL 270
0.0125
CYS 271
0.0141
ALA 272
0.0145
HIS 273
0.0165
LEU 274
0.0156
LEU 275
0.0153
LEU 276
0.0148
GLU 277
0.0098
ARG 278
0.0093
ASP 279
0.0151
ARG 280
0.0243
VAL 281
0.0189
GLN 282
0.0160
ALA 283
0.0158
LYS 284
0.0137
ALA 285
0.0083
ALA 286
0.0148
LEU 287
0.0190
ASN 288
0.0135
PRO 289
0.0170
SER 290
0.0305
GLU 291
0.0109
PRO 292
0.0169
LEU 293
0.0161
THR 294
0.0256
PRO 295
0.0112
PRO 296
0.0102
ALA 297
0.0152
PRO 298
0.0151
PRO 299
0.0162
ALA 300
0.0121
ASN 301
0.0120
LEU 302
0.0111
GLU 303
0.0121
GLY 304
0.0150
LEU 305
0.0155
LEU 306
0.0118
GLN 307
0.0129
LYS 308
0.0195
VAL 309
0.0168
ALA 310
0.0151
SER 311
0.0161
LYS 312
0.0195
ARG 313
0.0197
ALA 314
0.0173
ASP 315
0.0148
ALA 316
0.0138
ILE 317
0.0133
LEU 318
0.0091
LEU 319
0.0136
GLU 320
0.0117
ARG 321
0.0094
GLU 322
0.0138
GLN 323
0.0214
THR 324
0.0165
ALA 325
0.0174
GLU 326
0.0141
LYS 327
0.0182
GLN 328
0.0182
GLU 329
0.0144
ALA 330
0.0481
ALA 331
0.0453
ALA 332
0.0180
ALA 333
0.0347
GLY 334
0.0296
GLY 335
0.0351
ALA 336
0.0146
GLY 337
0.0322
THR 338
0.0224
GLY 339
0.0257
THR 340
0.0250
GLU 341
0.0192
LYS 342
0.0205
LEU 343
0.0125
LYS 344
0.0130
PRO 345
0.0091
LEU 346
0.0092
VAL 347
0.0095
LYS 348
0.0085
GLN 349
0.0104
VAL 350
0.0095
VAL 351
0.0074
MET 352
0.0062
GLU 353
0.0082
LEU 354
0.0046
LEU 355
0.0039
ARG 356
0.0038
SER 357
0.0044
PHE 358
0.0027
GLY 359
0.0034
SER 360
0.0113
PHE 361
0.0078
ALA 362
0.0106
GLN 363
0.0169
LEU 364
0.0126
GLU 365
0.0120
ARG 366
0.0142
ARG 367
0.0086
TYR 368
0.0065
LYS 369
0.0319
GLY 370
0.0305
MET 371
0.0122
GLU 372
0.0077
GLU 373
0.0062
THR 374
0.0078
ALA 375
0.0062
ILE 376
0.0054
THR 377
0.0048
ARG 378
0.0033
GLU 379
0.0048
LEU 380
0.0047
LYS 381
0.0045
ASP 382
0.0065
ALA 383
0.0105
GLU 384
0.0117
LYS 385
0.0081
ALA 386
0.0196
GLY 387
0.0293
LYS 388
0.0114
GLU 389
0.0190
GLY 390
0.0384
ASP 391
0.0153
GLY 392
0.0445
SER 393
0.0383
ALA 394
0.0104
SER 395
0.0183
ALA 396
0.0220
THR 397
0.0150
THR 398
0.0073
THR 399
0.0046
SER 400
0.0054
ALA 401
0.0053
SER 402
0.0035
ARG 403
0.0044
VAL 404
0.0039
SER 405
0.0031
SER 406
0.0033
LEU 407
0.0033
LEU 408
0.0037
ASP 409
0.0036
ARG 410
0.0033
GLY 411
0.0031
LEU 412
0.0038
LEU 413
0.0031
ARG 414
0.0018
MET 415
0.0022
VAL 416
0.0030
LYS 417
0.0013
ARG 418
0.0022
ASN 419
0.0013
TYR 420
0.0034
ASP 421
0.0024
GLY 422
0.0019
ALA 423
0.0009
ARG 424
0.0024
GLU 425
0.0030
ASP 426
0.0008
ILE 427
0.0011
PHE 428
0.0021
GLU 429
0.0011
ALA 430
0.0012
ALA 431
0.0013
GLU 432
0.0029
LEU 433
0.0016
LEU 434
0.0029
SER 435
0.0030
THR 436
0.0030
LEU 437
0.0020
THR 438
0.0017
GLU 439
0.0034
ALA 440
0.0024
ASP 441
0.0055
PRO 442
0.0034
SER 443
0.0037
GLU 444
0.0038
ALA 445
0.0047
GLY 446
0.0074
ALA 447
0.0103
ASP 448
0.0087
GLU 449
0.0107
VAL 450
0.0071
PRO 451
0.0067
PRO 452
0.0069
HIS 453
0.0067
VAL 454
0.0059
LYS 455
0.0061
ALA 456
0.0048
SER 457
0.0044
VAL 458
0.0033
TRP 459
0.0031
GLU 460
0.0028
TRP 461
0.0026
GLN 462
0.0009
GLY 463
0.0012
THR 464
0.0013
PHE 465
0.0023
LEU 466
0.0022
GLN 467
0.0024
LEU 468
0.0047
SER 469
0.0053
GLY 470
0.0058
LYS 471
0.0049
LEU 472
0.0040
ASP 473
0.0037
GLU 474
0.0030
ALA 475
0.0035
MET 476
0.0036
GLU 477
0.0034
ALA 478
0.0030
TYR 479
0.0029
ARG 480
0.0041
ARG 481
0.0039
CYS 482
0.0042
GLY 483
0.0046
GLU 484
0.0042
GLU 485
0.0047
MET 486
0.0050
GLU 487
0.0039
ALA 488
0.0042
GLU 489
0.0061
GLY 490
0.0048
GLU 491
0.0056
GLU 492
0.0034
TYR 493
0.0031
PRO 494
0.0031
ALA 495
0.0022
ASP 496
0.0020
VAL 497
0.0022
LEU 498
0.0016
ILE 499
0.0018
LYS 500
0.0010
MET 501
0.0027
ALA 502
0.0039
TRP 503
0.0010
VAL 504
0.0052
CYS 505
0.0081
MET 506
0.0030
ASP 507
0.0091
LYS 508
0.0133
GLU 509
0.0123
ASP 510
0.0169
MET 511
0.0183
ASP 512
0.0303
ALA 513
0.0185
ALA 514
0.0123
LYS 515
0.0175
ASP 516
0.0147
LEU 517
0.0088
PHE 518
0.0087
ALA 519
0.0093
ARG 520
0.0062
ALA 521
0.0042
GLY 522
0.0053
GLU 523
0.0043
ALA 524
0.0007
HIS 525
0.0037
PRO 526
0.0045
GLU 527
0.0048
TYR 528
0.0030
GLY 529
0.0037
SER 530
0.0032
SER 531
0.0048
PHE 532
0.0041
ALA 533
0.0044
HIS 534
0.0067
ARG 535
0.0077
ALA 536
0.0096
ARG 537
0.0142
LEU 538
0.0149
ASP 539
0.0182
SER 540
0.0156
GLU 541
0.0131
LYS 542
0.0104
ASP 543
0.0024
GLY 544
0.0049
ALA 545
0.0012
GLU 546
0.0041
GLN 547
0.0057
VAL 548
0.0033
ARG 549
0.0040
SER 550
0.0049
PHE 551
0.0030
LEU 552
0.0022
ARG 553
0.0044
LYS 554
0.0045
ALA 555
0.0043
ILE 556
0.0056
GLU 557
0.0073
LEU 558
0.0060
ASN 559
0.0064
SER 560
0.0065
GLU 561
0.0069
ASP 562
0.0050
ALA 563
0.0056
PHE 564
0.0043
ALA 565
0.0037
TRP 566
0.0046
GLU 567
0.0033
GLN 568
0.0031
LEU 569
0.0033
CYS 570
0.0028
ARG 571
0.0022
ILE 572
0.0042
HIS 573
0.0042
VAL 574
0.0020
GLN 575
0.0064
ALA 576
0.0078
GLY 577
0.0024
ASP 578
0.0075
ILE 579
0.0082
PRO 580
0.0142
LYS 581
0.0132
ALA 582
0.0081
THR 583
0.0118
SER 584
0.0148
THR 585
0.0104
ILE 586
0.0091
GLU 587
0.0128
GLU 588
0.0126
GLY 589
0.0097
LEU 590
0.0100
GLU 591
0.0124
PHE 592
0.0086
VAL 593
0.0072
PRO 594
0.0071
ASN 595
0.0059
SER 596
0.0032
ASP 597
0.0024
ALA 598
0.0026
LEU 599
0.0031
LEU 600
0.0033
THR 601
0.0036
LEU 602
0.0032
LYS 603
0.0062
ALA 604
0.0070
GLU 605
0.0044
LEU 606
0.0067
LYS 607
0.0057
TYR 608
0.0049
SER 609
0.0056
MET 610
0.0055
ALA 611
0.0029
MET 612
0.0032
LYS 613
0.0053
ALA 614
0.0153
GLY 615
0.0200
ASP 616
0.0141
ALA 617
0.0104
SER 618
0.0060
SER 619
0.0038
CYS 620
0.0014
ALA 621
0.0044
ALA 622
0.0047
ILE 623
0.0043
LEU 624
0.0038
GLU 625
0.0049
VAL 626
0.0045
PHE 627
0.0023
ASP 628
0.0031
ALA 629
0.0039
ALA 630
0.0044
ILE 631
0.0028
ARG 632
0.0037
ALA 633
0.0058
ASN 634
0.0066
PRO 635
0.0047
SER 636
0.0097
SER 637
0.0114
PRO 638
0.0124
VAL 639
0.0110
LEU 640
0.0084
TYR 641
0.0084
LEU 642
0.0090
ASN 643
0.0063
LYS 644
0.0039
ALA 645
0.0064
SER 646
0.0052
CYS 647
0.0023
LEU 648
0.0028
LEU 649
0.0019
GLN 650
0.0026
MET 651
0.0019
MET 652
0.0014
SER 653
0.0026
ASP 654
0.0042
VAL 655
0.0037
GLY 656
0.0080
GLY 657
0.0071
ALA 658
0.0067
MET 659
0.0087
GLU 660
0.0097
LEU 661
0.0088
LEU 662
0.0107
GLU 663
0.0125
LYS 664
0.0107
GLY 665
0.0123
VAL 666
0.0141
SER 667
0.0133
VAL 668
0.0133
ASP 669
0.0158
PRO 670
0.0152
THR 671
0.0135
SER 672
0.0143
VAL 673
0.0141
ASN 674
0.0153
ALA 675
0.0158
LEU 676
0.0149
VAL 677
0.0147
GLN 678
0.0134
LEU 679
0.0132
ALA 680
0.0135
ASN 681
0.0107
LEU 682
0.0075
LYS 683
0.0091
ILE 684
0.0079
MET 685
0.0045
VAL 686
0.0090
ALA 687
0.0179
ARG 688
0.0229
GLU 689
0.0279
MET 690
0.0218
ALA 691
0.0261
GLU 692
0.0230
ALA 693
0.0142
GLU 694
0.0195
ALA 695
0.0143
ALA 696
0.0122
THR 697
0.0147
ALA 698
0.0155
LEU 699
0.0148
LEU 700
0.0144
ASP 701
0.0156
LYS 702
0.0172
ALA 703
0.0165
VAL 704
0.0161
ALA 705
0.0171
LEU 706
0.0171
CYS 707
0.0189
THR 708
0.0227
THR 709
0.0239
LYS 710
0.0205
GLU 711
0.0270
GLU 712
0.0239
LEU 713
0.0180
MET 714
0.0137
GLU 715
0.0203
THR 716
0.0162
LEU 717
0.0129
SER 718
0.0115
VAL 719
0.0118
ARG 720
0.0106
VAL 721
0.0075
ALA 722
0.0056
THR 723
0.0091
GLU 724
0.0063
GLY 725
0.0034
ARG 726
0.0112
ILE 727
0.0100
LYS 728
0.0090
GLY 729
0.0125
ALA 730
0.0160
LEU 731
0.0183
LEU 732
0.0151
LEU 733
0.0163
GLY 734
0.0190
ARG 735
0.0229
THR 736
0.0259
THR 737
0.0234
LEU 738
0.0187
GLY 739
0.0235
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.