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 = 0.0729
GLY 165
0.0383
GLU 166
0.0400
ALA 167
0.0389
LEU 168
0.0321
ILE 169
0.0306
VAL 170
0.0338
ARG 171
0.0293
PHE 172
0.0237
ASN 173
0.0266
ARG 174
0.0283
ALA 175
0.0220
ASN 176
0.0201
SER 177
0.0259
LYS 178
0.0252
ALA 179
0.0198
LYS 180
0.0232
LYS 181
0.0281
LEU 182
0.0248
PHE 183
0.0229
THR 184
0.0291
GLY 185
0.0311
GLN 186
0.0280
ARG 187
0.0238
TYR 188
0.0192
ALA 189
0.0150
LEU 190
0.0160
ALA 191
0.0165
ALA 192
0.0107
GLU 193
0.0097
GLN 194
0.0144
TYR 195
0.0108
GLY 196
0.0077
ILE 197
0.0135
ALA 198
0.0148
LEU 199
0.0105
GLU 200
0.0152
LEU 201
0.0201
CYS 202
0.0168
ASP 203
0.0189
GLU 204
0.0255
LEU 205
0.0242
PRO 206
0.0247
ASN 207
0.0181
HIS 208
0.0147
ASP 209
0.0096
ASN 210
0.0064
LYS 211
0.0098
ARG 212
0.0065
THR 213
0.0033
ALA 214
0.0069
LEU 215
0.0069
HIS 216
0.0044
ASN 217
0.0081
ASN 218
0.0108
ARG 219
0.0084
GLY 220
0.0104
ALA 221
0.0146
ALA 222
0.0145
TYR 223
0.0137
GLU 224
0.0175
LYS 225
0.0215
ASP 226
0.0198
GLY 227
0.0214
GLN 228
0.0162
TYR 229
0.0176
ALA 230
0.0159
LEU 231
0.0115
ALA 232
0.0127
LEU 233
0.0142
ALA 234
0.0112
ASP 235
0.0080
CYS 236
0.0112
SER 237
0.0129
MET 238
0.0092
CYS 239
0.0080
LEU 240
0.0124
SER 241
0.0134
ARG 242
0.0098
GLU 243
0.0105
VAL 244
0.0139
GLY 245
0.0141
HIS 246
0.0118
LYS 247
0.0137
PHE 248
0.0136
ALA 249
0.0136
ARG 250
0.0156
VAL 251
0.0169
ARG 252
0.0159
LYS 253
0.0164
SER 254
0.0196
ARG 255
0.0199
VAL 256
0.0190
LEU 257
0.0205
GLU 258
0.0206
ALA 259
0.0218
MET 260
0.0224
GLY 261
0.0223
LYS 262
0.0214
HIS 263
0.0205
GLU 264
0.0200
GLU 265
0.0198
ALA 266
0.0195
LEU 267
0.0185
SER 268
0.0182
GLU 269
0.0181
VAL 270
0.0179
CYS 271
0.0178
ALA 272
0.0174
HIS 273
0.0170
LEU 274
0.0174
LEU 275
0.0174
LEU 276
0.0172
GLU 277
0.0173
ARG 278
0.0177
ASP 279
0.0189
ARG 280
0.0195
VAL 281
0.0197
GLN 282
0.0207
ALA 283
0.0226
LYS 284
0.0235
ALA 285
0.0238
ALA 286
0.0248
LEU 287
0.0268
ASN 288
0.0270
PRO 289
0.0265
SER 290
0.0273
GLU 291
0.0253
PRO 292
0.0234
LEU 293
0.0215
THR 294
0.0199
PRO 295
0.0183
PRO 296
0.0177
ALA 297
0.0185
PRO 298
0.0183
PRO 299
0.0178
ALA 300
0.0180
ASN 301
0.0178
LEU 302
0.0178
GLU 303
0.0172
GLY 304
0.0178
LEU 305
0.0181
LEU 306
0.0168
GLN 307
0.0169
LYS 308
0.0179
VAL 309
0.0185
ALA 310
0.0164
SER 311
0.0168
LYS 312
0.0187
ARG 313
0.0173
ALA 314
0.0151
ASP 315
0.0164
ALA 316
0.0177
ILE 317
0.0153
LEU 318
0.0133
LEU 319
0.0149
GLU 320
0.0150
ARG 321
0.0114
GLU 322
0.0105
GLN 323
0.0120
THR 324
0.0106
ALA 325
0.0068
GLU 326
0.0067
LYS 327
0.0077
GLN 328
0.0059
GLU 329
0.0026
ALA 330
0.0039
ALA 331
0.0066
ALA 332
0.0055
ALA 333
0.0044
GLY 334
0.0062
GLY 335
0.0061
ALA 336
0.0073
GLY 337
0.0081
THR 338
0.0094
GLY 339
0.0069
THR 340
0.0079
GLU 341
0.0084
LYS 342
0.0087
LEU 343
0.0085
LYS 344
0.0091
PRO 345
0.0082
LEU 346
0.0080
VAL 347
0.0074
LYS 348
0.0075
GLN 349
0.0073
VAL 350
0.0073
VAL 351
0.0073
MET 352
0.0072
GLU 353
0.0074
LEU 354
0.0073
LEU 355
0.0064
ARG 356
0.0065
SER 357
0.0067
PHE 358
0.0058
GLY 359
0.0052
SER 360
0.0042
PHE 361
0.0046
ALA 362
0.0041
GLN 363
0.0031
LEU 364
0.0031
GLU 365
0.0033
ARG 366
0.0025
ARG 367
0.0021
TYR 368
0.0022
LYS 369
0.0022
GLY 370
0.0021
MET 371
0.0023
GLU 372
0.0026
GLU 373
0.0042
THR 374
0.0057
ALA 375
0.0065
ILE 376
0.0067
THR 377
0.0090
ARG 378
0.0128
GLU 379
0.0139
LEU 380
0.0139
LYS 381
0.0199
ASP 382
0.0236
ALA 383
0.0249
GLU 384
0.0294
LYS 385
0.0353
ALA 386
0.0396
GLY 387
0.0437
LYS 388
0.0507
GLU 389
0.0563
GLY 390
0.0658
ASP 391
0.0681
GLY 392
0.0729
SER 393
0.0713
ALA 394
0.0657
SER 395
0.0597
ALA 396
0.0440
THR 397
0.0394
THR 398
0.0251
THR 399
0.0174
SER 400
0.0142
ALA 401
0.0099
SER 402
0.0119
ARG 403
0.0115
VAL 404
0.0074
SER 405
0.0055
SER 406
0.0065
LEU 407
0.0066
LEU 408
0.0042
ASP 409
0.0031
ARG 410
0.0049
GLY 411
0.0052
LEU 412
0.0038
LEU 413
0.0035
ARG 414
0.0055
MET 415
0.0056
VAL 416
0.0047
LYS 417
0.0054
ARG 418
0.0068
ASN 419
0.0072
TYR 420
0.0074
ASP 421
0.0083
GLY 422
0.0075
ALA 423
0.0068
ARG 424
0.0077
GLU 425
0.0084
ASP 426
0.0075
ILE 427
0.0067
PHE 428
0.0081
GLU 429
0.0104
ALA 430
0.0076
ALA 431
0.0075
GLU 432
0.0102
LEU 433
0.0100
LEU 434
0.0079
SER 435
0.0100
THR 436
0.0123
LEU 437
0.0111
THR 438
0.0098
GLU 439
0.0132
ALA 440
0.0149
ASP 441
0.0157
PRO 442
0.0139
SER 443
0.0173
GLU 444
0.0184
ALA 445
0.0155
GLY 446
0.0177
ALA 447
0.0160
ASP 448
0.0137
GLU 449
0.0099
VAL 450
0.0070
PRO 451
0.0057
PRO 452
0.0033
HIS 453
0.0021
VAL 454
0.0028
LYS 455
0.0031
ALA 456
0.0018
SER 457
0.0022
VAL 458
0.0042
TRP 459
0.0050
GLU 460
0.0047
TRP 461
0.0054
GLN 462
0.0066
GLY 463
0.0070
THR 464
0.0070
PHE 465
0.0078
LEU 466
0.0084
GLN 467
0.0085
LEU 468
0.0087
SER 469
0.0093
GLY 470
0.0097
LYS 471
0.0093
LEU 472
0.0087
ASP 473
0.0081
GLU 474
0.0079
ALA 475
0.0074
MET 476
0.0068
GLU 477
0.0070
ALA 478
0.0061
TYR 479
0.0055
ARG 480
0.0055
ARG 481
0.0045
CYS 482
0.0034
GLY 483
0.0034
GLU 484
0.0029
GLU 485
0.0013
MET 486
0.0016
GLU 487
0.0027
ALA 488
0.0013
GLU 489
0.0026
GLY 490
0.0040
GLU 491
0.0040
GLU 492
0.0046
TYR 493
0.0043
PRO 494
0.0039
ALA 495
0.0050
ASP 496
0.0051
VAL 497
0.0051
LEU 498
0.0060
ILE 499
0.0067
LYS 500
0.0067
MET 501
0.0069
ALA 502
0.0079
TRP 503
0.0084
VAL 504
0.0084
CYS 505
0.0089
MET 506
0.0102
ASP 507
0.0106
LYS 508
0.0105
GLU 509
0.0117
ASP 510
0.0106
MET 511
0.0110
ASP 512
0.0107
ALA 513
0.0092
ALA 514
0.0091
LYS 515
0.0097
ASP 516
0.0090
LEU 517
0.0077
PHE 518
0.0079
ALA 519
0.0086
ARG 520
0.0075
ALA 521
0.0066
GLY 522
0.0072
GLU 523
0.0077
ALA 524
0.0065
HIS 525
0.0059
PRO 526
0.0066
GLU 527
0.0057
TYR 528
0.0056
GLY 529
0.0061
SER 530
0.0062
SER 531
0.0068
PHE 532
0.0076
ALA 533
0.0076
HIS 534
0.0079
ARG 535
0.0087
ALA 536
0.0092
ARG 537
0.0096
LEU 538
0.0102
ASP 539
0.0111
SER 540
0.0134
GLU 541
0.0131
LYS 542
0.0148
ASP 543
0.0148
GLY 544
0.0128
ALA 545
0.0117
GLU 546
0.0111
GLN 547
0.0108
VAL 548
0.0100
ARG 549
0.0090
SER 550
0.0088
PHE 551
0.0084
LEU 552
0.0077
ARG 553
0.0074
LYS 554
0.0072
ALA 555
0.0066
ILE 556
0.0062
GLU 557
0.0061
LEU 558
0.0057
ASN 559
0.0054
SER 560
0.0056
GLU 561
0.0055
ASP 562
0.0060
ALA 563
0.0069
PHE 564
0.0071
ALA 565
0.0071
TRP 566
0.0074
GLU 567
0.0079
GLN 568
0.0082
LEU 569
0.0082
CYS 570
0.0085
ARG 571
0.0092
ILE 572
0.0095
HIS 573
0.0095
VAL 574
0.0102
GLN 575
0.0112
ALA 576
0.0112
GLY 577
0.0113
ASP 578
0.0100
ILE 579
0.0097
PRO 580
0.0089
LYS 581
0.0084
ALA 582
0.0087
THR 583
0.0087
SER 584
0.0083
THR 585
0.0081
ILE 586
0.0083
GLU 587
0.0085
GLU 588
0.0082
GLY 589
0.0079
LEU 590
0.0085
GLU 591
0.0085
PHE 592
0.0078
VAL 593
0.0080
PRO 594
0.0094
ASN 595
0.0092
SER 596
0.0085
ASP 597
0.0083
ALA 598
0.0077
LEU 599
0.0082
LEU 600
0.0091
THR 601
0.0085
LEU 602
0.0084
LYS 603
0.0092
ALA 604
0.0096
GLU 605
0.0089
LEU 606
0.0097
LYS 607
0.0111
TYR 608
0.0106
SER 609
0.0109
MET 610
0.0124
ALA 611
0.0135
MET 612
0.0131
LYS 613
0.0143
ALA 614
0.0162
GLY 615
0.0160
ASP 616
0.0162
ALA 617
0.0152
SER 618
0.0166
SER 619
0.0150
CYS 620
0.0134
ALA 621
0.0142
ALA 622
0.0141
ILE 623
0.0119
LEU 624
0.0116
GLU 625
0.0127
VAL 626
0.0114
PHE 627
0.0100
ASP 628
0.0113
ALA 629
0.0115
ALA 630
0.0097
ILE 631
0.0098
ARG 632
0.0113
ALA 633
0.0104
ASN 634
0.0093
PRO 635
0.0095
SER 636
0.0092
SER 637
0.0076
PRO 638
0.0067
VAL 639
0.0056
LEU 640
0.0074
TYR 641
0.0075
LEU 642
0.0054
ASN 643
0.0062
LYS 644
0.0082
ALA 645
0.0067
SER 646
0.0058
CYS 647
0.0084
LEU 648
0.0089
LEU 649
0.0072
GLN 650
0.0087
MET 651
0.0111
MET 652
0.0114
SER 653
0.0093
ASP 654
0.0090
VAL 655
0.0059
GLY 656
0.0089
GLY 657
0.0101
ALA 658
0.0069
MET 659
0.0069
GLU 660
0.0098
LEU 661
0.0088
LEU 662
0.0065
GLU 663
0.0089
LYS 664
0.0101
GLY 665
0.0076
VAL 666
0.0080
SER 667
0.0103
VAL 668
0.0098
ASP 669
0.0087
PRO 670
0.0089
THR 671
0.0073
SER 672
0.0054
VAL 673
0.0049
ASN 674
0.0033
ALA 675
0.0044
LEU 676
0.0062
VAL 677
0.0056
GLN 678
0.0037
LEU 679
0.0053
ALA 680
0.0072
ASN 681
0.0062
LEU 682
0.0046
LYS 683
0.0072
ILE 684
0.0093
MET 685
0.0077
VAL 686
0.0072
ALA 687
0.0099
ARG 688
0.0106
GLU 689
0.0125
MET 690
0.0143
ALA 691
0.0144
GLU 692
0.0115
ALA 693
0.0119
GLU 694
0.0143
ALA 695
0.0135
ALA 696
0.0112
THR 697
0.0129
ALA 698
0.0139
LEU 699
0.0108
LEU 700
0.0106
ASP 701
0.0133
LYS 702
0.0114
ALA 703
0.0086
VAL 704
0.0106
ALA 705
0.0108
LEU 706
0.0079
CYS 707
0.0070
THR 708
0.0064
THR 709
0.0071
LYS 710
0.0099
GLU 711
0.0099
GLU 712
0.0076
LEU 713
0.0100
MET 714
0.0120
GLU 715
0.0104
THR 716
0.0099
LEU 717
0.0133
SER 718
0.0135
VAL 719
0.0122
ARG 720
0.0137
VAL 721
0.0160
ALA 722
0.0154
THR 723
0.0143
GLU 724
0.0166
GLY 725
0.0176
ARG 726
0.0160
ILE 727
0.0164
LYS 728
0.0180
GLY 729
0.0174
ALA 730
0.0169
LEU 731
0.0176
LEU 732
0.0176
LEU 733
0.0172
GLY 734
0.0171
ARG 735
0.0176
THR 736
0.0164
THR 737
0.0150
LEU 738
0.0149
GLY 739
0.0155
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.