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 = 0.0836
GLY 165
0.0506
GLU 166
0.0506
ALA 167
0.0468
LEU 168
0.0389
ILE 169
0.0365
VAL 170
0.0355
ARG 171
0.0303
PHE 172
0.0249
ASN 173
0.0246
ARG 174
0.0207
ALA 175
0.0162
ASN 176
0.0136
SER 177
0.0134
LYS 178
0.0094
ALA 179
0.0068
LYS 180
0.0084
LYS 181
0.0067
LEU 182
0.0068
PHE 183
0.0082
THR 184
0.0114
GLY 185
0.0116
GLN 186
0.0144
ARG 187
0.0130
TYR 188
0.0116
ALA 189
0.0137
LEU 190
0.0121
ALA 191
0.0075
ALA 192
0.0084
GLU 193
0.0123
GLN 194
0.0109
TYR 195
0.0084
GLY 196
0.0120
ILE 197
0.0168
ALA 198
0.0156
LEU 199
0.0143
GLU 200
0.0205
LEU 201
0.0246
CYS 202
0.0221
ASP 203
0.0238
GLU 204
0.0314
LEU 205
0.0323
PRO 206
0.0357
ASN 207
0.0321
HIS 208
0.0250
ASP 209
0.0209
ASN 210
0.0218
LYS 211
0.0196
ARG 212
0.0144
THR 213
0.0121
ALA 214
0.0136
LEU 215
0.0093
HIS 216
0.0066
ASN 217
0.0090
ASN 218
0.0079
ARG 219
0.0058
GLY 220
0.0077
ALA 221
0.0099
ALA 222
0.0088
TYR 223
0.0097
GLU 224
0.0116
LYS 225
0.0137
ASP 226
0.0143
GLY 227
0.0156
GLN 228
0.0115
TYR 229
0.0108
ALA 230
0.0094
LEU 231
0.0083
ALA 232
0.0084
LEU 233
0.0089
ALA 234
0.0068
ASP 235
0.0067
CYS 236
0.0090
SER 237
0.0085
MET 238
0.0072
CYS 239
0.0097
LEU 240
0.0116
SER 241
0.0103
ARG 242
0.0126
GLU 243
0.0134
VAL 244
0.0150
GLY 245
0.0181
HIS 246
0.0144
LYS 247
0.0153
PHE 248
0.0130
ALA 249
0.0117
ARG 250
0.0137
VAL 251
0.0138
ARG 252
0.0120
LYS 253
0.0124
SER 254
0.0135
ARG 255
0.0131
VAL 256
0.0121
LEU 257
0.0129
GLU 258
0.0127
ALA 259
0.0116
MET 260
0.0117
GLY 261
0.0135
LYS 262
0.0144
HIS 263
0.0147
GLU 264
0.0165
GLU 265
0.0160
ALA 266
0.0143
LEU 267
0.0147
SER 268
0.0157
GLU 269
0.0147
VAL 270
0.0139
CYS 271
0.0149
ALA 272
0.0154
HIS 273
0.0151
LEU 274
0.0134
LEU 275
0.0141
LEU 276
0.0154
GLU 277
0.0129
ARG 278
0.0104
ASP 279
0.0144
ARG 280
0.0187
VAL 281
0.0156
GLN 282
0.0152
ALA 283
0.0227
LYS 284
0.0293
ALA 285
0.0275
ALA 286
0.0256
LEU 287
0.0378
ASN 288
0.0434
PRO 289
0.0403
SER 290
0.0514
GLU 291
0.0450
PRO 292
0.0401
LEU 293
0.0274
THR 294
0.0227
PRO 295
0.0117
PRO 296
0.0092
ALA 297
0.0087
PRO 298
0.0094
PRO 299
0.0101
ALA 300
0.0101
ASN 301
0.0109
LEU 302
0.0120
GLU 303
0.0120
GLY 304
0.0123
LEU 305
0.0132
LEU 306
0.0131
GLN 307
0.0135
LYS 308
0.0140
VAL 309
0.0162
ALA 310
0.0154
SER 311
0.0172
LYS 312
0.0197
ARG 313
0.0202
ALA 314
0.0201
ASP 315
0.0237
ALA 316
0.0254
ILE 317
0.0236
LEU 318
0.0241
LEU 319
0.0288
GLU 320
0.0276
ARG 321
0.0237
GLU 322
0.0266
GLN 323
0.0292
THR 324
0.0241
ALA 325
0.0206
GLU 326
0.0258
LYS 327
0.0265
GLN 328
0.0193
GLU 329
0.0191
ALA 330
0.0272
ALA 331
0.0245
ALA 332
0.0157
ALA 333
0.0232
GLY 334
0.0279
GLY 335
0.0191
ALA 336
0.0116
GLY 337
0.0039
THR 338
0.0091
GLY 339
0.0108
THR 340
0.0091
GLU 341
0.0051
LYS 342
0.0051
LEU 343
0.0058
LYS 344
0.0058
PRO 345
0.0056
LEU 346
0.0043
VAL 347
0.0044
LYS 348
0.0043
GLN 349
0.0044
VAL 350
0.0038
VAL 351
0.0040
MET 352
0.0040
GLU 353
0.0036
LEU 354
0.0032
LEU 355
0.0029
ARG 356
0.0028
SER 357
0.0028
PHE 358
0.0027
GLY 359
0.0033
SER 360
0.0036
PHE 361
0.0032
ALA 362
0.0045
GLN 363
0.0053
LEU 364
0.0044
GLU 365
0.0056
ARG 366
0.0072
ARG 367
0.0063
TYR 368
0.0063
LYS 369
0.0087
GLY 370
0.0099
MET 371
0.0084
GLU 372
0.0094
GLU 373
0.0085
THR 374
0.0099
ALA 375
0.0089
ILE 376
0.0067
THR 377
0.0086
ARG 378
0.0093
GLU 379
0.0063
LEU 380
0.0071
LYS 381
0.0105
ASP 382
0.0091
ALA 383
0.0078
GLU 384
0.0117
LYS 385
0.0147
ALA 386
0.0132
GLY 387
0.0152
LYS 388
0.0197
GLU 389
0.0214
GLY 390
0.0227
ASP 391
0.0212
GLY 392
0.0206
SER 393
0.0161
ALA 394
0.0125
SER 395
0.0066
ALA 396
0.0052
THR 397
0.0080
THR 398
0.0055
THR 399
0.0067
SER 400
0.0079
ALA 401
0.0060
SER 402
0.0031
ARG 403
0.0046
VAL 404
0.0044
SER 405
0.0017
SER 406
0.0027
LEU 407
0.0041
LEU 408
0.0024
ASP 409
0.0030
ARG 410
0.0049
GLY 411
0.0042
LEU 412
0.0034
LEU 413
0.0052
ARG 414
0.0056
MET 415
0.0046
VAL 416
0.0053
LYS 417
0.0063
ARG 418
0.0057
ASN 419
0.0065
TYR 420
0.0055
ASP 421
0.0066
GLY 422
0.0066
ALA 423
0.0051
ARG 424
0.0053
GLU 425
0.0066
ASP 426
0.0057
ILE 427
0.0047
PHE 428
0.0064
GLU 429
0.0074
ALA 430
0.0055
ALA 431
0.0067
GLU 432
0.0098
LEU 433
0.0090
LEU 434
0.0083
SER 435
0.0111
THR 436
0.0161
LEU 437
0.0153
THR 438
0.0185
GLU 439
0.0244
ALA 440
0.0352
ASP 441
0.0647
PRO 442
0.0641
SER 443
0.0836
GLU 444
0.0646
ALA 445
0.0368
GLY 446
0.0324
ALA 447
0.0159
ASP 448
0.0112
GLU 449
0.0126
VAL 450
0.0081
PRO 451
0.0084
PRO 452
0.0090
HIS 453
0.0062
VAL 454
0.0045
LYS 455
0.0061
ALA 456
0.0049
SER 457
0.0028
VAL 458
0.0035
TRP 459
0.0049
GLU 460
0.0038
TRP 461
0.0032
GLN 462
0.0047
GLY 463
0.0050
THR 464
0.0040
PHE 465
0.0048
LEU 466
0.0057
GLN 467
0.0059
LEU 468
0.0047
SER 469
0.0060
GLY 470
0.0065
LYS 471
0.0071
LEU 472
0.0077
ASP 473
0.0080
GLU 474
0.0069
ALA 475
0.0064
MET 476
0.0073
GLU 477
0.0079
ALA 478
0.0065
TYR 479
0.0061
ARG 480
0.0078
ARG 481
0.0074
CYS 482
0.0061
GLY 483
0.0071
GLU 484
0.0086
GLU 485
0.0080
MET 486
0.0078
GLU 487
0.0092
ALA 488
0.0099
GLU 489
0.0095
GLY 490
0.0097
GLU 491
0.0085
GLU 492
0.0084
TYR 493
0.0075
PRO 494
0.0062
ALA 495
0.0064
ASP 496
0.0048
VAL 497
0.0056
LEU 498
0.0072
ILE 499
0.0063
LYS 500
0.0058
MET 501
0.0076
ALA 502
0.0084
TRP 503
0.0077
VAL 504
0.0083
CYS 505
0.0103
MET 506
0.0105
ASP 507
0.0103
LYS 508
0.0118
GLU 509
0.0133
ASP 510
0.0134
MET 511
0.0131
ASP 512
0.0141
ALA 513
0.0128
ALA 514
0.0110
LYS 515
0.0117
ASP 516
0.0122
LEU 517
0.0104
PHE 518
0.0094
ALA 519
0.0108
ARG 520
0.0108
ALA 521
0.0089
GLY 522
0.0092
GLU 523
0.0111
ALA 524
0.0105
HIS 525
0.0091
PRO 526
0.0100
GLU 527
0.0089
TYR 528
0.0072
GLY 529
0.0063
SER 530
0.0052
SER 531
0.0072
PHE 532
0.0077
ALA 533
0.0062
HIS 534
0.0067
ARG 535
0.0087
ALA 536
0.0084
ARG 537
0.0085
LEU 538
0.0103
ASP 539
0.0117
SER 540
0.0143
GLU 541
0.0136
LYS 542
0.0162
ASP 543
0.0168
GLY 544
0.0143
ALA 545
0.0119
GLU 546
0.0114
GLN 547
0.0118
VAL 548
0.0100
ARG 549
0.0084
SER 550
0.0091
PHE 551
0.0088
LEU 552
0.0067
ARG 553
0.0064
LYS 554
0.0076
ALA 555
0.0063
ILE 556
0.0050
GLU 557
0.0065
LEU 558
0.0069
ASN 559
0.0051
SER 560
0.0041
GLU 561
0.0031
ASP 562
0.0030
ALA 563
0.0024
PHE 564
0.0035
ALA 565
0.0043
TRP 566
0.0036
GLU 567
0.0046
GLN 568
0.0060
LEU 569
0.0059
CYS 570
0.0060
ARG 571
0.0077
ILE 572
0.0087
HIS 573
0.0082
VAL 574
0.0094
GLN 575
0.0112
ALA 576
0.0112
GLY 577
0.0111
ASP 578
0.0089
ILE 579
0.0087
PRO 580
0.0069
LYS 581
0.0059
ALA 582
0.0065
THR 583
0.0060
SER 584
0.0043
THR 585
0.0042
ILE 586
0.0042
GLU 587
0.0035
GLU 588
0.0021
GLY 589
0.0022
LEU 590
0.0026
GLU 591
0.0022
PHE 592
0.0019
VAL 593
0.0019
PRO 594
0.0030
ASN 595
0.0033
SER 596
0.0032
ASP 597
0.0044
ALA 598
0.0047
LEU 599
0.0045
LEU 600
0.0055
THR 601
0.0062
LEU 602
0.0067
LYS 603
0.0069
ALA 604
0.0075
GLU 605
0.0082
LEU 606
0.0091
LYS 607
0.0095
TYR 608
0.0095
SER 609
0.0109
MET 610
0.0119
ALA 611
0.0123
MET 612
0.0123
LYS 613
0.0142
ALA 614
0.0153
GLY 615
0.0143
ASP 616
0.0141
ALA 617
0.0125
SER 618
0.0135
SER 619
0.0121
CYS 620
0.0102
ALA 621
0.0098
ALA 622
0.0097
ILE 623
0.0084
LEU 624
0.0072
GLU 625
0.0072
VAL 626
0.0068
PHE 627
0.0058
ASP 628
0.0055
ALA 629
0.0054
ALA 630
0.0049
ILE 631
0.0043
ARG 632
0.0042
ALA 633
0.0041
ASN 634
0.0037
PRO 635
0.0034
SER 636
0.0030
SER 637
0.0036
PRO 638
0.0031
VAL 639
0.0042
LEU 640
0.0043
TYR 641
0.0032
LEU 642
0.0034
ASN 643
0.0047
LYS 644
0.0048
ALA 645
0.0035
SER 646
0.0044
CYS 647
0.0063
LEU 648
0.0059
LEU 649
0.0045
GLN 650
0.0065
MET 651
0.0085
MET 652
0.0082
SER 653
0.0061
ASP 654
0.0061
VAL 655
0.0045
GLY 656
0.0068
GLY 657
0.0059
ALA 658
0.0033
MET 659
0.0043
GLU 660
0.0046
LEU 661
0.0030
LEU 662
0.0026
GLU 663
0.0036
LYS 664
0.0025
GLY 665
0.0023
VAL 666
0.0033
SER 667
0.0027
VAL 668
0.0019
ASP 669
0.0020
PRO 670
0.0031
THR 671
0.0043
SER 672
0.0054
VAL 673
0.0083
ASN 674
0.0070
ALA 675
0.0050
LEU 676
0.0072
VAL 677
0.0081
GLN 678
0.0058
LEU 679
0.0060
ALA 680
0.0086
ASN 681
0.0074
LEU 682
0.0062
LYS 683
0.0087
ILE 684
0.0097
MET 685
0.0079
VAL 686
0.0090
ALA 687
0.0118
ARG 688
0.0133
GLU 689
0.0154
MET 690
0.0157
ALA 691
0.0167
GLU 692
0.0147
ALA 693
0.0134
GLU 694
0.0153
ALA 695
0.0153
ALA 696
0.0128
THR 697
0.0138
ALA 698
0.0149
LEU 699
0.0123
LEU 700
0.0127
ASP 701
0.0151
LYS 702
0.0139
ALA 703
0.0121
VAL 704
0.0148
ALA 705
0.0156
LEU 706
0.0130
CYS 707
0.0140
THR 708
0.0155
THR 709
0.0167
LYS 710
0.0180
GLU 711
0.0155
GLU 712
0.0131
LEU 713
0.0150
MET 714
0.0145
GLU 715
0.0117
THR 716
0.0122
LEU 717
0.0146
SER 718
0.0123
VAL 719
0.0113
ARG 720
0.0139
VAL 721
0.0147
ALA 722
0.0129
THR 723
0.0134
GLU 724
0.0159
GLY 725
0.0149
ARG 726
0.0142
ILE 727
0.0161
LYS 728
0.0173
GLY 729
0.0161
ALA 730
0.0167
LEU 731
0.0183
LEU 732
0.0178
LEU 733
0.0178
GLY 734
0.0188
ARG 735
0.0175
THR 736
0.0173
THR 737
0.0157
LEU 738
0.0138
GLY 739
0.0135
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.