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 = 0.0331
GLY 165
0.0290
GLU 166
0.0321
ALA 167
0.0331
LEU 168
0.0287
ILE 169
0.0279
VAL 170
0.0315
ARG 171
0.0301
PHE 172
0.0259
ASN 173
0.0273
ARG 174
0.0300
ALA 175
0.0270
ASN 176
0.0240
SER 177
0.0270
LYS 178
0.0282
ALA 179
0.0243
LYS 180
0.0235
LYS 181
0.0270
LEU 182
0.0262
PHE 183
0.0222
THR 184
0.0236
GLY 185
0.0264
GLN 186
0.0234
ARG 187
0.0253
TYR 188
0.0217
ALA 189
0.0234
LEU 190
0.0259
ALA 191
0.0231
ALA 192
0.0206
GLU 193
0.0239
GLN 194
0.0246
TYR 195
0.0205
GLY 196
0.0207
ILE 197
0.0238
ALA 198
0.0220
LEU 199
0.0183
GLU 200
0.0207
LEU 201
0.0225
CYS 202
0.0190
ASP 203
0.0170
GLU 204
0.0201
LEU 205
0.0203
PRO 206
0.0191
ASN 207
0.0168
HIS 208
0.0156
ASP 209
0.0120
ASN 210
0.0136
LYS 211
0.0158
ARG 212
0.0133
THR 213
0.0106
ALA 214
0.0133
LEU 215
0.0150
HIS 216
0.0122
ASN 217
0.0110
ASN 218
0.0144
ARG 219
0.0155
GLY 220
0.0127
ALA 221
0.0132
ALA 222
0.0168
TYR 223
0.0163
GLU 224
0.0136
LYS 225
0.0160
ASP 226
0.0191
GLY 227
0.0178
GLN 228
0.0178
TYR 229
0.0148
ALA 230
0.0157
LEU 231
0.0154
ALA 232
0.0125
LEU 233
0.0108
ALA 234
0.0120
ASP 235
0.0109
CYS 236
0.0081
SER 237
0.0079
MET 238
0.0081
CYS 239
0.0071
LEU 240
0.0058
SER 241
0.0060
ARG 242
0.0062
GLU 243
0.0072
VAL 244
0.0072
GLY 245
0.0087
HIS 246
0.0077
LYS 247
0.0077
PHE 248
0.0080
ALA 249
0.0068
ARG 250
0.0057
VAL 251
0.0059
ARG 252
0.0071
LYS 253
0.0070
SER 254
0.0068
ARG 255
0.0074
VAL 256
0.0096
LEU 257
0.0099
GLU 258
0.0097
ALA 259
0.0115
MET 260
0.0137
GLY 261
0.0129
LYS 262
0.0122
HIS 263
0.0109
GLU 264
0.0111
GLU 265
0.0099
ALA 266
0.0083
LEU 267
0.0090
SER 268
0.0096
GLU 269
0.0074
VAL 270
0.0071
CYS 271
0.0092
ALA 272
0.0089
HIS 273
0.0075
LEU 274
0.0096
LEU 275
0.0114
LEU 276
0.0106
GLU 277
0.0114
ARG 278
0.0136
ASP 279
0.0145
ARG 280
0.0142
VAL 281
0.0164
GLN 282
0.0185
ALA 283
0.0184
LYS 284
0.0196
ALA 285
0.0224
ALA 286
0.0236
LEU 287
0.0243
ASN 288
0.0262
PRO 289
0.0280
SER 290
0.0296
GLU 291
0.0259
PRO 292
0.0246
LEU 293
0.0217
THR 294
0.0187
PRO 295
0.0160
PRO 296
0.0127
ALA 297
0.0109
PRO 298
0.0086
PRO 299
0.0066
ALA 300
0.0061
ASN 301
0.0063
LEU 302
0.0074
GLU 303
0.0083
GLY 304
0.0086
LEU 305
0.0092
LEU 306
0.0105
GLN 307
0.0110
LYS 308
0.0114
VAL 309
0.0118
ALA 310
0.0120
SER 311
0.0119
LYS 312
0.0118
ARG 313
0.0128
ALA 314
0.0127
ASP 315
0.0123
ALA 316
0.0130
ILE 317
0.0132
LEU 318
0.0126
LEU 319
0.0133
GLU 320
0.0144
ARG 321
0.0138
GLU 322
0.0140
GLN 323
0.0158
THR 324
0.0160
ALA 325
0.0148
GLU 326
0.0168
LYS 327
0.0187
GLN 328
0.0171
GLU 329
0.0174
ALA 330
0.0208
ALA 331
0.0208
ALA 332
0.0186
ALA 333
0.0215
GLY 334
0.0244
GLY 335
0.0228
ALA 336
0.0228
GLY 337
0.0180
THR 338
0.0143
GLY 339
0.0124
THR 340
0.0112
GLU 341
0.0127
LYS 342
0.0126
LEU 343
0.0118
LYS 344
0.0129
PRO 345
0.0119
LEU 346
0.0097
VAL 347
0.0106
LYS 348
0.0091
GLN 349
0.0093
VAL 350
0.0088
VAL 351
0.0067
MET 352
0.0061
GLU 353
0.0067
LEU 354
0.0059
LEU 355
0.0031
ARG 356
0.0030
SER 357
0.0036
PHE 358
0.0033
GLY 359
0.0038
SER 360
0.0056
PHE 361
0.0032
ALA 362
0.0054
GLN 363
0.0078
LEU 364
0.0066
GLU 365
0.0073
ARG 366
0.0105
ARG 367
0.0111
TYR 368
0.0103
LYS 369
0.0123
GLY 370
0.0148
MET 371
0.0134
GLU 372
0.0136
GLU 373
0.0106
THR 374
0.0127
ALA 375
0.0141
ILE 376
0.0113
THR 377
0.0096
ARG 378
0.0125
GLU 379
0.0131
LEU 380
0.0097
LYS 381
0.0095
ASP 382
0.0129
ALA 383
0.0125
GLU 384
0.0093
LYS 385
0.0109
ALA 386
0.0144
GLY 387
0.0132
LYS 388
0.0108
GLU 389
0.0137
GLY 390
0.0172
ASP 391
0.0207
GLY 392
0.0246
SER 393
0.0262
ALA 394
0.0271
SER 395
0.0260
ALA 396
0.0215
THR 397
0.0197
THR 398
0.0166
THR 399
0.0174
SER 400
0.0152
ALA 401
0.0162
SER 402
0.0152
ARG 403
0.0117
VAL 404
0.0111
SER 405
0.0119
SER 406
0.0104
LEU 407
0.0069
LEU 408
0.0073
ASP 409
0.0083
ARG 410
0.0064
GLY 411
0.0032
LEU 412
0.0043
LEU 413
0.0062
ARG 414
0.0046
MET 415
0.0029
VAL 416
0.0053
LYS 417
0.0071
ARG 418
0.0065
ASN 419
0.0062
TYR 420
0.0050
ASP 421
0.0059
GLY 422
0.0037
ALA 423
0.0017
ARG 424
0.0038
GLU 425
0.0033
ASP 426
0.0027
ILE 427
0.0050
PHE 428
0.0067
GLU 429
0.0063
ALA 430
0.0083
ALA 431
0.0106
GLU 432
0.0111
LEU 433
0.0117
LEU 434
0.0143
SER 435
0.0163
THR 436
0.0166
LEU 437
0.0184
THR 438
0.0212
GLU 439
0.0227
ALA 440
0.0235
ASP 441
0.0276
PRO 442
0.0290
SER 443
0.0310
GLU 444
0.0276
ALA 445
0.0264
GLY 446
0.0277
ALA 447
0.0268
ASP 448
0.0224
GLU 449
0.0217
VAL 450
0.0181
PRO 451
0.0189
PRO 452
0.0188
HIS 453
0.0161
VAL 454
0.0138
LYS 455
0.0147
ALA 456
0.0142
SER 457
0.0106
VAL 458
0.0097
TRP 459
0.0118
GLU 460
0.0101
TRP 461
0.0068
GLN 462
0.0086
GLY 463
0.0108
THR 464
0.0082
PHE 465
0.0079
LEU 466
0.0113
GLN 467
0.0122
LEU 468
0.0105
SER 469
0.0124
GLY 470
0.0155
LYS 471
0.0159
LEU 472
0.0172
ASP 473
0.0191
GLU 474
0.0165
ALA 475
0.0143
MET 476
0.0170
GLU 477
0.0180
ALA 478
0.0147
TYR 479
0.0147
ARG 480
0.0184
ARG 481
0.0178
CYS 482
0.0154
GLY 483
0.0180
GLU 484
0.0210
GLU 485
0.0197
MET 486
0.0198
GLU 487
0.0230
ALA 488
0.0248
GLU 489
0.0244
GLY 490
0.0256
GLU 491
0.0219
GLU 492
0.0201
TYR 493
0.0175
PRO 494
0.0140
ALA 495
0.0122
ASP 496
0.0095
VAL 497
0.0120
LEU 498
0.0142
ILE 499
0.0115
LYS 500
0.0112
MET 501
0.0149
ALA 502
0.0154
TRP 503
0.0137
VAL 504
0.0159
CYS 505
0.0189
MET 506
0.0181
ASP 507
0.0184
LYS 508
0.0215
GLU 509
0.0228
ASP 510
0.0230
MET 511
0.0214
ASP 512
0.0229
ALA 513
0.0218
ALA 514
0.0182
LYS 515
0.0182
ASP 516
0.0200
LEU 517
0.0175
PHE 518
0.0147
ALA 519
0.0167
ARG 520
0.0179
ALA 521
0.0145
GLY 522
0.0138
GLU 523
0.0173
ALA 524
0.0176
HIS 525
0.0147
PRO 526
0.0138
GLU 527
0.0122
TYR 528
0.0098
GLY 529
0.0069
SER 530
0.0058
SER 531
0.0092
PHE 532
0.0084
ALA 533
0.0061
HIS 534
0.0085
ARG 535
0.0112
ALA 536
0.0097
ARG 537
0.0108
LEU 538
0.0141
ASP 539
0.0148
SER 540
0.0164
GLU 541
0.0148
LYS 542
0.0166
ASP 543
0.0161
GLY 544
0.0134
ALA 545
0.0108
GLU 546
0.0085
GLN 547
0.0097
VAL 548
0.0088
ARG 549
0.0056
SER 550
0.0057
PHE 551
0.0070
LEU 552
0.0040
ARG 553
0.0028
LYS 554
0.0058
ALA 555
0.0048
ILE 556
0.0035
GLU 557
0.0062
LEU 558
0.0078
ASN 559
0.0064
SER 560
0.0060
GLU 561
0.0058
ASP 562
0.0029
ALA 563
0.0036
PHE 564
0.0032
ALA 565
0.0025
TRP 566
0.0039
GLU 567
0.0059
GLN 568
0.0062
LEU 569
0.0053
CYS 570
0.0076
ARG 571
0.0096
ILE 572
0.0094
HIS 573
0.0097
VAL 574
0.0127
GLN 575
0.0138
ALA 576
0.0130
GLY 577
0.0150
ASP 578
0.0124
ILE 579
0.0140
PRO 580
0.0134
LYS 581
0.0100
ALA 582
0.0103
THR 583
0.0121
SER 584
0.0107
THR 585
0.0078
ILE 586
0.0092
GLU 587
0.0110
GLU 588
0.0091
GLY 589
0.0072
LEU 590
0.0096
GLU 591
0.0109
PHE 592
0.0089
VAL 593
0.0082
PRO 594
0.0104
ASN 595
0.0093
SER 596
0.0075
ASP 597
0.0087
ALA 598
0.0079
LEU 599
0.0086
LEU 600
0.0110
THR 601
0.0115
LEU 602
0.0114
LYS 603
0.0128
ALA 604
0.0144
GLU 605
0.0146
LEU 606
0.0153
LYS 607
0.0169
TYR 608
0.0175
SER 609
0.0182
MET 610
0.0195
ALA 611
0.0209
MET 612
0.0215
LYS 613
0.0225
ALA 614
0.0240
GLY 615
0.0245
ASP 616
0.0236
ALA 617
0.0228
SER 618
0.0230
SER 619
0.0208
CYS 620
0.0194
ALA 621
0.0190
ALA 622
0.0182
ILE 623
0.0168
LEU 624
0.0160
GLU 625
0.0156
VAL 626
0.0143
PHE 627
0.0134
ASP 628
0.0135
ALA 629
0.0126
ALA 630
0.0110
ILE 631
0.0111
ARG 632
0.0111
ALA 633
0.0095
ASN 634
0.0087
PRO 635
0.0096
SER 636
0.0089
SER 637
0.0095
PRO 638
0.0110
VAL 639
0.0111
LEU 640
0.0115
TYR 641
0.0123
LEU 642
0.0129
ASN 643
0.0134
LYS 644
0.0141
ALA 645
0.0142
SER 646
0.0155
CYS 647
0.0165
LEU 648
0.0165
LEU 649
0.0171
GLN 650
0.0187
MET 651
0.0197
MET 652
0.0192
SER 653
0.0188
ASP 654
0.0161
VAL 655
0.0148
GLY 656
0.0130
GLY 657
0.0135
ALA 658
0.0139
MET 659
0.0123
GLU 660
0.0121
LEU 661
0.0123
LEU 662
0.0120
GLU 663
0.0113
LYS 664
0.0111
GLY 665
0.0113
VAL 666
0.0114
SER 667
0.0111
VAL 668
0.0105
ASP 669
0.0109
PRO 670
0.0115
THR 671
0.0113
SER 672
0.0116
VAL 673
0.0118
ASN 674
0.0119
ALA 675
0.0119
LEU 676
0.0122
VAL 677
0.0124
GLN 678
0.0129
LEU 679
0.0125
ALA 680
0.0130
ASN 681
0.0135
LEU 682
0.0135
LYS 683
0.0137
ILE 684
0.0140
MET 685
0.0147
VAL 686
0.0146
ALA 687
0.0158
ARG 688
0.0173
GLU 689
0.0178
MET 690
0.0162
ALA 691
0.0173
GLU 692
0.0168
ALA 693
0.0150
GLU 694
0.0154
ALA 695
0.0159
ALA 696
0.0142
THR 697
0.0140
ALA 698
0.0144
LEU 699
0.0132
LEU 700
0.0129
ASP 701
0.0133
LYS 702
0.0131
ALA 703
0.0124
VAL 704
0.0124
ALA 705
0.0126
LEU 706
0.0125
CYS 707
0.0121
THR 708
0.0132
THR 709
0.0125
LYS 710
0.0120
GLU 711
0.0121
GLU 712
0.0120
LEU 713
0.0120
MET 714
0.0121
GLU 715
0.0120
THR 716
0.0121
LEU 717
0.0124
SER 718
0.0121
VAL 719
0.0124
ARG 720
0.0130
VAL 721
0.0124
ALA 722
0.0121
THR 723
0.0131
GLU 724
0.0132
GLY 725
0.0121
ARG 726
0.0124
ILE 727
0.0137
LYS 728
0.0128
GLY 729
0.0108
ALA 730
0.0126
LEU 731
0.0129
LEU 732
0.0102
LEU 733
0.0107
GLY 734
0.0127
ARG 735
0.0147
THR 736
0.0170
THR 737
0.0171
LEU 738
0.0155
GLY 739
0.0169
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.