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 = 0.0601
GLY 165
0.0247
GLU 166
0.0287
ALA 167
0.0154
LEU 168
0.0077
ILE 169
0.0134
VAL 170
0.0140
ARG 171
0.0111
PHE 172
0.0113
ASN 173
0.0143
ARG 174
0.0145
ALA 175
0.0140
ASN 176
0.0103
SER 177
0.0090
LYS 178
0.0104
ALA 179
0.0102
LYS 180
0.0116
LYS 181
0.0142
LEU 182
0.0156
PHE 183
0.0151
THR 184
0.0207
GLY 185
0.0229
GLN 186
0.0222
ARG 187
0.0183
TYR 188
0.0124
ALA 189
0.0107
LEU 190
0.0115
ALA 191
0.0096
ALA 192
0.0092
GLU 193
0.0103
GLN 194
0.0094
TYR 195
0.0092
GLY 196
0.0106
ILE 197
0.0117
ALA 198
0.0110
LEU 199
0.0095
GLU 200
0.0115
LEU 201
0.0105
CYS 202
0.0082
ASP 203
0.0085
GLU 204
0.0078
LEU 205
0.0067
PRO 206
0.0043
ASN 207
0.0027
HIS 208
0.0038
ASP 209
0.0058
ASN 210
0.0040
LYS 211
0.0024
ARG 212
0.0051
THR 213
0.0053
ALA 214
0.0024
LEU 215
0.0046
HIS 216
0.0059
ASN 217
0.0041
ASN 218
0.0039
ARG 219
0.0065
GLY 220
0.0068
ALA 221
0.0058
ALA 222
0.0055
TYR 223
0.0064
GLU 224
0.0055
LYS 225
0.0097
ASP 226
0.0075
GLY 227
0.0083
GLN 228
0.0067
TYR 229
0.0052
ALA 230
0.0069
LEU 231
0.0080
ALA 232
0.0056
LEU 233
0.0060
ALA 234
0.0104
ASP 235
0.0071
CYS 236
0.0061
SER 237
0.0110
MET 238
0.0105
CYS 239
0.0079
LEU 240
0.0126
SER 241
0.0160
ARG 242
0.0138
GLU 243
0.0169
VAL 244
0.0165
GLY 245
0.0159
HIS 246
0.0124
LYS 247
0.0110
PHE 248
0.0094
ALA 249
0.0098
ARG 250
0.0087
VAL 251
0.0074
ARG 252
0.0047
LYS 253
0.0048
SER 254
0.0046
ARG 255
0.0032
VAL 256
0.0040
LEU 257
0.0038
GLU 258
0.0054
ALA 259
0.0056
MET 260
0.0040
GLY 261
0.0080
LYS 262
0.0071
HIS 263
0.0075
GLU 264
0.0094
GLU 265
0.0081
ALA 266
0.0068
LEU 267
0.0085
SER 268
0.0094
GLU 269
0.0084
VAL 270
0.0071
CYS 271
0.0078
ALA 272
0.0097
HIS 273
0.0092
LEU 274
0.0061
LEU 275
0.0103
LEU 276
0.0093
GLU 277
0.0056
ARG 278
0.0073
ASP 279
0.0096
ARG 280
0.0067
VAL 281
0.0055
GLN 282
0.0060
ALA 283
0.0093
LYS 284
0.0086
ALA 285
0.0011
ALA 286
0.0121
LEU 287
0.0138
ASN 288
0.0031
PRO 289
0.0119
SER 290
0.0155
GLU 291
0.0095
PRO 292
0.0087
LEU 293
0.0043
THR 294
0.0092
PRO 295
0.0119
PRO 296
0.0082
ALA 297
0.0103
PRO 298
0.0055
PRO 299
0.0037
ALA 300
0.0036
ASN 301
0.0046
LEU 302
0.0042
GLU 303
0.0036
GLY 304
0.0049
LEU 305
0.0069
LEU 306
0.0080
GLN 307
0.0070
LYS 308
0.0088
VAL 309
0.0103
ALA 310
0.0101
SER 311
0.0095
LYS 312
0.0132
ARG 313
0.0148
ALA 314
0.0134
ASP 315
0.0162
ALA 316
0.0251
ILE 317
0.0221
LEU 318
0.0118
LEU 319
0.0280
GLU 320
0.0319
ARG 321
0.0120
GLU 322
0.0119
GLN 323
0.0133
THR 324
0.0194
ALA 325
0.0278
GLU 326
0.0219
LYS 327
0.0143
GLN 328
0.0325
GLU 329
0.0362
ALA 330
0.0136
ALA 331
0.0333
ALA 332
0.0510
ALA 333
0.0555
GLY 334
0.0601
GLY 335
0.0535
ALA 336
0.0293
GLY 337
0.0320
THR 338
0.0339
GLY 339
0.0173
THR 340
0.0194
GLU 341
0.0188
LYS 342
0.0119
LEU 343
0.0109
LYS 344
0.0122
PRO 345
0.0050
LEU 346
0.0060
VAL 347
0.0065
LYS 348
0.0047
GLN 349
0.0036
VAL 350
0.0076
VAL 351
0.0070
MET 352
0.0063
GLU 353
0.0069
LEU 354
0.0069
LEU 355
0.0063
ARG 356
0.0056
SER 357
0.0053
PHE 358
0.0063
GLY 359
0.0069
SER 360
0.0112
PHE 361
0.0087
ALA 362
0.0103
GLN 363
0.0158
LEU 364
0.0137
GLU 365
0.0127
ARG 366
0.0203
ARG 367
0.0201
TYR 368
0.0169
LYS 369
0.0239
GLY 370
0.0228
MET 371
0.0173
GLU 372
0.0129
GLU 373
0.0107
THR 374
0.0140
ALA 375
0.0137
ILE 376
0.0092
THR 377
0.0114
ARG 378
0.0187
GLU 379
0.0134
LEU 380
0.0028
LYS 381
0.0090
ASP 382
0.0096
ALA 383
0.0121
GLU 384
0.0165
LYS 385
0.0102
ALA 386
0.0178
GLY 387
0.0324
LYS 388
0.0278
GLU 389
0.0178
GLY 390
0.0204
ASP 391
0.0290
GLY 392
0.0384
SER 393
0.0368
ALA 394
0.0253
SER 395
0.0359
ALA 396
0.0220
THR 397
0.0120
THR 398
0.0203
THR 399
0.0194
SER 400
0.0171
ALA 401
0.0145
SER 402
0.0131
ARG 403
0.0087
VAL 404
0.0074
SER 405
0.0048
SER 406
0.0044
LEU 407
0.0015
LEU 408
0.0050
ASP 409
0.0059
ARG 410
0.0063
GLY 411
0.0072
LEU 412
0.0094
LEU 413
0.0098
ARG 414
0.0086
MET 415
0.0088
VAL 416
0.0104
LYS 417
0.0109
ARG 418
0.0089
ASN 419
0.0084
TYR 420
0.0062
ASP 421
0.0051
GLY 422
0.0056
ALA 423
0.0064
ARG 424
0.0053
GLU 425
0.0029
ASP 426
0.0029
ILE 427
0.0038
PHE 428
0.0035
GLU 429
0.0037
ALA 430
0.0032
ALA 431
0.0032
GLU 432
0.0085
LEU 433
0.0095
LEU 434
0.0071
SER 435
0.0088
THR 436
0.0116
LEU 437
0.0088
THR 438
0.0054
GLU 439
0.0113
ALA 440
0.0101
ASP 441
0.0099
PRO 442
0.0123
SER 443
0.0098
GLU 444
0.0110
ALA 445
0.0156
GLY 446
0.0189
ALA 447
0.0066
ASP 448
0.0070
GLU 449
0.0097
VAL 450
0.0087
PRO 451
0.0080
PRO 452
0.0043
HIS 453
0.0069
VAL 454
0.0054
LYS 455
0.0021
ALA 456
0.0044
SER 457
0.0063
VAL 458
0.0038
TRP 459
0.0044
GLU 460
0.0071
TRP 461
0.0074
GLN 462
0.0057
GLY 463
0.0075
THR 464
0.0095
PHE 465
0.0083
LEU 466
0.0084
GLN 467
0.0106
LEU 468
0.0108
SER 469
0.0095
GLY 470
0.0122
LYS 471
0.0101
LEU 472
0.0119
ASP 473
0.0110
GLU 474
0.0077
ALA 475
0.0077
MET 476
0.0075
GLU 477
0.0062
ALA 478
0.0049
TYR 479
0.0061
ARG 480
0.0049
ARG 481
0.0029
CYS 482
0.0041
GLY 483
0.0046
GLU 484
0.0031
GLU 485
0.0042
MET 486
0.0069
GLU 487
0.0070
ALA 488
0.0085
GLU 489
0.0114
GLY 490
0.0117
GLU 491
0.0115
GLU 492
0.0083
TYR 493
0.0073
PRO 494
0.0083
ALA 495
0.0075
ASP 496
0.0083
VAL 497
0.0078
LEU 498
0.0062
ILE 499
0.0071
LYS 500
0.0080
MET 501
0.0070
ALA 502
0.0057
TRP 503
0.0083
VAL 504
0.0116
CYS 505
0.0097
MET 506
0.0125
ASP 507
0.0218
LYS 508
0.0227
GLU 509
0.0258
ASP 510
0.0146
MET 511
0.0078
ASP 512
0.0092
ALA 513
0.0085
ALA 514
0.0036
LYS 515
0.0044
ASP 516
0.0074
LEU 517
0.0046
PHE 518
0.0049
ALA 519
0.0073
ARG 520
0.0068
ALA 521
0.0055
GLY 522
0.0075
GLU 523
0.0086
ALA 524
0.0064
HIS 525
0.0058
PRO 526
0.0068
GLU 527
0.0074
TYR 528
0.0050
GLY 529
0.0081
SER 530
0.0060
SER 531
0.0060
PHE 532
0.0077
ALA 533
0.0080
HIS 534
0.0056
ARG 535
0.0056
ALA 536
0.0067
ARG 537
0.0044
LEU 538
0.0047
ASP 539
0.0043
SER 540
0.0108
GLU 541
0.0162
LYS 542
0.0297
ASP 543
0.0314
GLY 544
0.0181
ALA 545
0.0054
GLU 546
0.0063
GLN 547
0.0080
VAL 548
0.0062
ARG 549
0.0086
SER 550
0.0079
PHE 551
0.0073
LEU 552
0.0067
ARG 553
0.0043
LYS 554
0.0049
ALA 555
0.0068
ILE 556
0.0076
GLU 557
0.0055
LEU 558
0.0051
ASN 559
0.0101
SER 560
0.0136
GLU 561
0.0189
ASP 562
0.0172
ALA 563
0.0199
PHE 564
0.0152
ALA 565
0.0113
TRP 566
0.0118
GLU 567
0.0166
GLN 568
0.0149
LEU 569
0.0077
CYS 570
0.0062
ARG 571
0.0160
ILE 572
0.0170
HIS 573
0.0147
VAL 574
0.0200
GLN 575
0.0283
ALA 576
0.0326
GLY 577
0.0335
ASP 578
0.0260
ILE 579
0.0148
PRO 580
0.0187
LYS 581
0.0159
ALA 582
0.0019
THR 583
0.0114
SER 584
0.0196
THR 585
0.0115
ILE 586
0.0182
GLU 587
0.0269
GLU 588
0.0240
GLY 589
0.0222
LEU 590
0.0327
GLU 591
0.0375
PHE 592
0.0326
VAL 593
0.0373
PRO 594
0.0417
ASN 595
0.0461
SER 596
0.0387
ASP 597
0.0347
ALA 598
0.0312
LEU 599
0.0290
LEU 600
0.0304
THR 601
0.0297
LEU 602
0.0256
LYS 603
0.0244
ALA 604
0.0252
GLU 605
0.0236
LEU 606
0.0183
LYS 607
0.0141
TYR 608
0.0140
SER 609
0.0158
MET 610
0.0086
ALA 611
0.0059
MET 612
0.0119
LYS 613
0.0150
ALA 614
0.0126
GLY 615
0.0133
ASP 616
0.0067
ALA 617
0.0069
SER 618
0.0095
SER 619
0.0069
CYS 620
0.0055
ALA 621
0.0105
ALA 622
0.0162
ILE 623
0.0156
LEU 624
0.0136
GLU 625
0.0184
VAL 626
0.0233
PHE 627
0.0201
ASP 628
0.0197
ALA 629
0.0243
ALA 630
0.0244
ILE 631
0.0209
ARG 632
0.0216
ALA 633
0.0229
ASN 634
0.0218
PRO 635
0.0180
SER 636
0.0138
SER 637
0.0134
PRO 638
0.0118
VAL 639
0.0171
LEU 640
0.0160
TYR 641
0.0133
LEU 642
0.0117
ASN 643
0.0154
LYS 644
0.0129
ALA 645
0.0084
SER 646
0.0133
CYS 647
0.0115
LEU 648
0.0045
LEU 649
0.0102
GLN 650
0.0134
MET 651
0.0082
MET 652
0.0078
SER 653
0.0136
ASP 654
0.0098
VAL 655
0.0107
GLY 656
0.0103
GLY 657
0.0055
ALA 658
0.0041
MET 659
0.0049
GLU 660
0.0027
LEU 661
0.0010
LEU 662
0.0035
GLU 663
0.0040
LYS 664
0.0037
GLY 665
0.0066
VAL 666
0.0065
SER 667
0.0079
VAL 668
0.0081
ASP 669
0.0049
PRO 670
0.0053
THR 671
0.0029
SER 672
0.0028
VAL 673
0.0044
ASN 674
0.0031
ALA 675
0.0019
LEU 676
0.0028
VAL 677
0.0030
GLN 678
0.0019
LEU 679
0.0033
ALA 680
0.0031
ASN 681
0.0076
LEU 682
0.0078
LYS 683
0.0085
ILE 684
0.0117
MET 685
0.0114
VAL 686
0.0137
ALA 687
0.0205
ARG 688
0.0261
GLU 689
0.0200
MET 690
0.0202
ALA 691
0.0175
GLU 692
0.0196
ALA 693
0.0167
GLU 694
0.0146
ALA 695
0.0151
ALA 696
0.0124
THR 697
0.0104
ALA 698
0.0101
LEU 699
0.0086
LEU 700
0.0086
ASP 701
0.0096
LYS 702
0.0092
ALA 703
0.0087
VAL 704
0.0115
ALA 705
0.0142
LEU 706
0.0126
CYS 707
0.0144
THR 708
0.0193
THR 709
0.0134
LYS 710
0.0083
GLU 711
0.0100
GLU 712
0.0131
LEU 713
0.0128
MET 714
0.0096
GLU 715
0.0104
THR 716
0.0119
LEU 717
0.0127
SER 718
0.0116
VAL 719
0.0125
ARG 720
0.0128
VAL 721
0.0127
ALA 722
0.0134
THR 723
0.0145
GLU 724
0.0148
GLY 725
0.0142
ARG 726
0.0156
ILE 727
0.0175
LYS 728
0.0173
GLY 729
0.0144
ALA 730
0.0174
LEU 731
0.0213
LEU 732
0.0176
LEU 733
0.0163
GLY 734
0.0221
ARG 735
0.0232
THR 736
0.0250
THR 737
0.0232
LEU 738
0.0215
GLY 739
0.0232
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.