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 = 0.1016
GLY 165
0.0115
GLU 166
0.0160
ALA 167
0.0130
LEU 168
0.0053
ILE 169
0.0044
VAL 170
0.0058
ARG 171
0.0062
PHE 172
0.0037
ASN 173
0.0034
ARG 174
0.0047
ALA 175
0.0036
ASN 176
0.0037
SER 177
0.0031
LYS 178
0.0021
ALA 179
0.0018
LYS 180
0.0017
LYS 181
0.0022
LEU 182
0.0036
PHE 183
0.0032
THR 184
0.0057
GLY 185
0.0071
GLN 186
0.0075
ARG 187
0.0064
TYR 188
0.0034
ALA 189
0.0035
LEU 190
0.0048
ALA 191
0.0025
ALA 192
0.0017
GLU 193
0.0037
GLN 194
0.0030
TYR 195
0.0025
GLY 196
0.0031
ILE 197
0.0032
ALA 198
0.0029
LEU 199
0.0025
GLU 200
0.0025
LEU 201
0.0020
CYS 202
0.0018
ASP 203
0.0026
GLU 204
0.0042
LEU 205
0.0039
PRO 206
0.0044
ASN 207
0.0026
HIS 208
0.0023
ASP 209
0.0045
ASN 210
0.0057
LYS 211
0.0048
ARG 212
0.0038
THR 213
0.0048
ALA 214
0.0052
LEU 215
0.0033
HIS 216
0.0021
ASN 217
0.0024
ASN 218
0.0025
ARG 219
0.0013
GLY 220
0.0010
ALA 221
0.0012
ALA 222
0.0017
TYR 223
0.0016
GLU 224
0.0026
LYS 225
0.0030
ASP 226
0.0025
GLY 227
0.0032
GLN 228
0.0034
TYR 229
0.0039
ALA 230
0.0039
LEU 231
0.0028
ALA 232
0.0021
LEU 233
0.0028
ALA 234
0.0035
ASP 235
0.0018
CYS 236
0.0019
SER 237
0.0044
MET 238
0.0045
CYS 239
0.0047
LEU 240
0.0058
SER 241
0.0080
ARG 242
0.0088
GLU 243
0.0092
VAL 244
0.0084
GLY 245
0.0082
HIS 246
0.0070
LYS 247
0.0055
PHE 248
0.0048
ALA 249
0.0026
ARG 250
0.0021
VAL 251
0.0020
ARG 252
0.0014
LYS 253
0.0014
SER 254
0.0015
ARG 255
0.0024
VAL 256
0.0039
LEU 257
0.0040
GLU 258
0.0030
ALA 259
0.0051
MET 260
0.0070
GLY 261
0.0067
LYS 262
0.0075
HIS 263
0.0066
GLU 264
0.0078
GLU 265
0.0063
ALA 266
0.0033
LEU 267
0.0050
SER 268
0.0046
GLU 269
0.0020
VAL 270
0.0017
CYS 271
0.0031
ALA 272
0.0025
HIS 273
0.0032
LEU 274
0.0031
LEU 275
0.0033
LEU 276
0.0047
GLU 277
0.0063
ARG 278
0.0069
ASP 279
0.0076
ARG 280
0.0088
VAL 281
0.0103
GLN 282
0.0143
ALA 283
0.0183
LYS 284
0.0174
ALA 285
0.0168
ALA 286
0.0207
LEU 287
0.0251
ASN 288
0.0220
PRO 289
0.0164
SER 290
0.0239
GLU 291
0.0235
PRO 292
0.0157
LEU 293
0.0162
THR 294
0.0280
PRO 295
0.0214
PRO 296
0.0140
ALA 297
0.0057
PRO 298
0.0098
PRO 299
0.0108
ALA 300
0.0119
ASN 301
0.0072
LEU 302
0.0082
GLU 303
0.0124
GLY 304
0.0079
LEU 305
0.0071
LEU 306
0.0115
GLN 307
0.0131
LYS 308
0.0113
VAL 309
0.0115
ALA 310
0.0136
SER 311
0.0143
LYS 312
0.0139
ARG 313
0.0135
ALA 314
0.0138
ASP 315
0.0141
ALA 316
0.0128
ILE 317
0.0113
LEU 318
0.0093
LEU 319
0.0083
GLU 320
0.0100
ARG 321
0.0072
GLU 322
0.0124
GLN 323
0.0131
THR 324
0.0168
ALA 325
0.0282
GLU 326
0.0309
LYS 327
0.0293
GLN 328
0.0353
GLU 329
0.0412
ALA 330
0.0381
ALA 331
0.0397
ALA 332
0.0293
ALA 333
0.0301
GLY 334
0.0458
GLY 335
0.0405
ALA 336
0.0401
GLY 337
0.0394
THR 338
0.0395
GLY 339
0.0087
THR 340
0.0131
GLU 341
0.0157
LYS 342
0.0193
LEU 343
0.0143
LYS 344
0.0140
PRO 345
0.0124
LEU 346
0.0101
VAL 347
0.0100
LYS 348
0.0096
GLN 349
0.0098
VAL 350
0.0111
VAL 351
0.0078
MET 352
0.0077
GLU 353
0.0073
LEU 354
0.0098
LEU 355
0.0091
ARG 356
0.0084
SER 357
0.0098
PHE 358
0.0096
GLY 359
0.0089
SER 360
0.0103
PHE 361
0.0090
ALA 362
0.0092
GLN 363
0.0096
LEU 364
0.0079
GLU 365
0.0084
ARG 366
0.0099
ARG 367
0.0079
TYR 368
0.0082
LYS 369
0.0136
GLY 370
0.0147
MET 371
0.0120
GLU 372
0.0081
GLU 373
0.0072
THR 374
0.0094
ALA 375
0.0079
ILE 376
0.0065
THR 377
0.0083
ARG 378
0.0086
GLU 379
0.0080
LEU 380
0.0082
LYS 381
0.0096
ASP 382
0.0099
ALA 383
0.0101
GLU 384
0.0087
LYS 385
0.0043
ALA 386
0.0051
GLY 387
0.0129
LYS 388
0.0128
GLU 389
0.0119
GLY 390
0.0148
ASP 391
0.0054
GLY 392
0.0079
SER 393
0.0066
ALA 394
0.0075
SER 395
0.0098
ALA 396
0.0054
THR 397
0.0065
THR 398
0.0067
THR 399
0.0145
SER 400
0.0120
ALA 401
0.0126
SER 402
0.0115
ARG 403
0.0089
VAL 404
0.0085
SER 405
0.0092
SER 406
0.0082
LEU 407
0.0062
LEU 408
0.0061
ASP 409
0.0051
ARG 410
0.0053
GLY 411
0.0049
LEU 412
0.0038
LEU 413
0.0041
ARG 414
0.0048
MET 415
0.0047
VAL 416
0.0048
LYS 417
0.0058
ARG 418
0.0059
ASN 419
0.0061
TYR 420
0.0056
ASP 421
0.0068
GLY 422
0.0057
ALA 423
0.0042
ARG 424
0.0049
GLU 425
0.0039
ASP 426
0.0041
ILE 427
0.0039
PHE 428
0.0029
GLU 429
0.0061
ALA 430
0.0055
ALA 431
0.0063
GLU 432
0.0142
LEU 433
0.0114
LEU 434
0.0089
SER 435
0.0296
THR 436
0.0326
LEU 437
0.0224
THR 438
0.0515
GLU 439
0.0669
ALA 440
0.0556
ASP 441
0.0518
PRO 442
0.1016
SER 443
0.0892
GLU 444
0.0530
ALA 445
0.0696
GLY 446
0.0598
ALA 447
0.0330
ASP 448
0.0286
GLU 449
0.0188
VAL 450
0.0115
PRO 451
0.0140
PRO 452
0.0152
HIS 453
0.0162
VAL 454
0.0141
LYS 455
0.0097
ALA 456
0.0091
SER 457
0.0098
VAL 458
0.0085
TRP 459
0.0076
GLU 460
0.0072
TRP 461
0.0073
GLN 462
0.0077
GLY 463
0.0081
THR 464
0.0073
PHE 465
0.0087
LEU 466
0.0115
GLN 467
0.0114
LEU 468
0.0123
SER 469
0.0130
GLY 470
0.0172
LYS 471
0.0181
LEU 472
0.0166
ASP 473
0.0176
GLU 474
0.0160
ALA 475
0.0128
MET 476
0.0107
GLU 477
0.0125
ALA 478
0.0127
TYR 479
0.0099
ARG 480
0.0105
ARG 481
0.0130
CYS 482
0.0117
GLY 483
0.0121
GLU 484
0.0139
GLU 485
0.0140
MET 486
0.0174
GLU 487
0.0181
ALA 488
0.0218
GLU 489
0.0227
GLY 490
0.0228
GLU 491
0.0213
GLU 492
0.0146
TYR 493
0.0107
PRO 494
0.0097
ALA 495
0.0056
ASP 496
0.0071
VAL 497
0.0074
LEU 498
0.0048
ILE 499
0.0049
LYS 500
0.0072
MET 501
0.0059
ALA 502
0.0058
TRP 503
0.0106
VAL 504
0.0120
CYS 505
0.0075
MET 506
0.0147
ASP 507
0.0172
LYS 508
0.0150
GLU 509
0.0178
ASP 510
0.0134
MET 511
0.0180
ASP 512
0.0159
ALA 513
0.0081
ALA 514
0.0103
LYS 515
0.0133
ASP 516
0.0111
LEU 517
0.0055
PHE 518
0.0080
ALA 519
0.0128
ARG 520
0.0102
ALA 521
0.0059
GLY 522
0.0100
GLU 523
0.0140
ALA 524
0.0114
HIS 525
0.0074
PRO 526
0.0099
GLU 527
0.0066
TYR 528
0.0063
GLY 529
0.0084
SER 530
0.0090
SER 531
0.0092
PHE 532
0.0108
ALA 533
0.0120
HIS 534
0.0128
ARG 535
0.0133
ALA 536
0.0156
ARG 537
0.0201
LEU 538
0.0228
ASP 539
0.0225
SER 540
0.0366
GLU 541
0.0202
LYS 542
0.0559
ASP 543
0.0733
GLY 544
0.0434
ALA 545
0.0243
GLU 546
0.0177
GLN 547
0.0150
VAL 548
0.0120
ARG 549
0.0055
SER 550
0.0067
PHE 551
0.0104
LEU 552
0.0075
ARG 553
0.0067
LYS 554
0.0076
ALA 555
0.0089
ILE 556
0.0088
GLU 557
0.0088
LEU 558
0.0095
ASN 559
0.0092
SER 560
0.0096
GLU 561
0.0096
ASP 562
0.0085
ALA 563
0.0071
PHE 564
0.0090
ALA 565
0.0083
TRP 566
0.0070
GLU 567
0.0058
GLN 568
0.0053
LEU 569
0.0043
CYS 570
0.0048
ARG 571
0.0074
ILE 572
0.0069
HIS 573
0.0106
VAL 574
0.0138
GLN 575
0.0195
ALA 576
0.0190
GLY 577
0.0226
ASP 578
0.0183
ILE 579
0.0153
PRO 580
0.0149
LYS 581
0.0111
ALA 582
0.0082
THR 583
0.0062
SER 584
0.0077
THR 585
0.0062
ILE 586
0.0049
GLU 587
0.0058
GLU 588
0.0084
GLY 589
0.0075
LEU 590
0.0075
GLU 591
0.0100
PHE 592
0.0097
VAL 593
0.0084
PRO 594
0.0086
ASN 595
0.0054
SER 596
0.0027
ASP 597
0.0034
ALA 598
0.0032
LEU 599
0.0033
LEU 600
0.0024
THR 601
0.0042
LEU 602
0.0045
LYS 603
0.0028
ALA 604
0.0038
GLU 605
0.0058
LEU 606
0.0067
LYS 607
0.0030
TYR 608
0.0046
SER 609
0.0086
MET 610
0.0067
ALA 611
0.0025
MET 612
0.0048
LYS 613
0.0077
ALA 614
0.0065
GLY 615
0.0024
ASP 616
0.0046
ALA 617
0.0069
SER 618
0.0090
SER 619
0.0050
CYS 620
0.0070
ALA 621
0.0090
ALA 622
0.0066
ILE 623
0.0048
LEU 624
0.0073
GLU 625
0.0077
VAL 626
0.0047
PHE 627
0.0073
ASP 628
0.0096
ALA 629
0.0078
ALA 630
0.0061
ILE 631
0.0103
ARG 632
0.0103
ALA 633
0.0064
ASN 634
0.0085
PRO 635
0.0118
SER 636
0.0129
SER 637
0.0128
PRO 638
0.0132
VAL 639
0.0129
LEU 640
0.0123
TYR 641
0.0128
LEU 642
0.0109
ASN 643
0.0100
LYS 644
0.0100
ALA 645
0.0097
SER 646
0.0094
CYS 647
0.0097
LEU 648
0.0095
LEU 649
0.0074
GLN 650
0.0087
MET 651
0.0085
MET 652
0.0083
SER 653
0.0097
ASP 654
0.0106
VAL 655
0.0101
GLY 656
0.0159
GLY 657
0.0146
ALA 658
0.0088
MET 659
0.0083
GLU 660
0.0127
LEU 661
0.0115
LEU 662
0.0073
GLU 663
0.0090
LYS 664
0.0132
GLY 665
0.0118
VAL 666
0.0095
SER 667
0.0130
VAL 668
0.0152
ASP 669
0.0124
PRO 670
0.0121
THR 671
0.0123
SER 672
0.0083
VAL 673
0.0061
ASN 674
0.0057
ALA 675
0.0040
LEU 676
0.0025
VAL 677
0.0060
GLN 678
0.0044
LEU 679
0.0024
ALA 680
0.0073
ASN 681
0.0109
LEU 682
0.0100
LYS 683
0.0103
ILE 684
0.0133
MET 685
0.0163
VAL 686
0.0158
ALA 687
0.0145
ARG 688
0.0132
GLU 689
0.0138
MET 690
0.0115
ALA 691
0.0128
GLU 692
0.0145
ALA 693
0.0126
GLU 694
0.0120
ALA 695
0.0107
ALA 696
0.0096
THR 697
0.0107
ALA 698
0.0083
LEU 699
0.0053
LEU 700
0.0081
ASP 701
0.0087
LYS 702
0.0060
ALA 703
0.0055
VAL 704
0.0070
ALA 705
0.0084
LEU 706
0.0056
CYS 707
0.0065
THR 708
0.0110
THR 709
0.0135
LYS 710
0.0143
GLU 711
0.0160
GLU 712
0.0127
LEU 713
0.0114
MET 714
0.0143
GLU 715
0.0135
THR 716
0.0108
LEU 717
0.0135
SER 718
0.0138
VAL 719
0.0127
ARG 720
0.0132
VAL 721
0.0129
ALA 722
0.0129
THR 723
0.0121
GLU 724
0.0104
GLY 725
0.0101
ARG 726
0.0092
ILE 727
0.0084
LYS 728
0.0070
GLY 729
0.0045
ALA 730
0.0061
LEU 731
0.0053
LEU 732
0.0036
LEU 733
0.0053
GLY 734
0.0069
ARG 735
0.0078
THR 736
0.0107
THR 737
0.0112
LEU 738
0.0086
GLY 739
0.0106
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.