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 = 0.0671
GLY 165
0.0326
GLU 166
0.0488
ALA 167
0.0440
LEU 168
0.0241
ILE 169
0.0308
VAL 170
0.0376
ARG 171
0.0251
PHE 172
0.0189
ASN 173
0.0299
ARG 174
0.0247
ALA 175
0.0161
ASN 176
0.0200
SER 177
0.0240
LYS 178
0.0192
ALA 179
0.0168
LYS 180
0.0216
LYS 181
0.0218
LEU 182
0.0176
PHE 183
0.0182
THR 184
0.0224
GLY 185
0.0215
GLN 186
0.0195
ARG 187
0.0156
TYR 188
0.0151
ALA 189
0.0120
LEU 190
0.0112
ALA 191
0.0135
ALA 192
0.0121
GLU 193
0.0074
GLN 194
0.0105
TYR 195
0.0109
GLY 196
0.0077
ILE 197
0.0061
ALA 198
0.0104
LEU 199
0.0111
GLU 200
0.0090
LEU 201
0.0070
CYS 202
0.0130
ASP 203
0.0173
GLU 204
0.0134
LEU 205
0.0179
PRO 206
0.0279
ASN 207
0.0355
HIS 208
0.0269
ASP 209
0.0308
ASN 210
0.0298
LYS 211
0.0232
ARG 212
0.0199
THR 213
0.0184
ALA 214
0.0173
LEU 215
0.0152
HIS 216
0.0149
ASN 217
0.0137
ASN 218
0.0136
ARG 219
0.0129
GLY 220
0.0131
ALA 221
0.0133
ALA 222
0.0129
TYR 223
0.0132
GLU 224
0.0124
LYS 225
0.0162
ASP 226
0.0157
GLY 227
0.0159
GLN 228
0.0140
TYR 229
0.0129
ALA 230
0.0139
LEU 231
0.0143
ALA 232
0.0115
LEU 233
0.0110
ALA 234
0.0141
ASP 235
0.0132
CYS 236
0.0106
SER 237
0.0135
MET 238
0.0155
CYS 239
0.0133
LEU 240
0.0090
SER 241
0.0147
ARG 242
0.0156
GLU 243
0.0084
VAL 244
0.0050
GLY 245
0.0035
HIS 246
0.0039
LYS 247
0.0042
PHE 248
0.0043
ALA 249
0.0039
ARG 250
0.0034
VAL 251
0.0031
ARG 252
0.0034
LYS 253
0.0057
SER 254
0.0058
ARG 255
0.0043
VAL 256
0.0061
LEU 257
0.0075
GLU 258
0.0060
ALA 259
0.0060
MET 260
0.0100
GLY 261
0.0078
LYS 262
0.0089
HIS 263
0.0088
GLU 264
0.0085
GLU 265
0.0096
ALA 266
0.0080
LEU 267
0.0095
SER 268
0.0108
GLU 269
0.0089
VAL 270
0.0103
CYS 271
0.0130
ALA 272
0.0124
HIS 273
0.0111
LEU 274
0.0144
LEU 275
0.0157
LEU 276
0.0142
GLU 277
0.0154
ARG 278
0.0183
ASP 279
0.0198
ARG 280
0.0194
VAL 281
0.0180
GLN 282
0.0211
ALA 283
0.0261
LYS 284
0.0222
ALA 285
0.0172
ALA 286
0.0244
LEU 287
0.0221
ASN 288
0.0201
PRO 289
0.0269
SER 290
0.0410
GLU 291
0.0365
PRO 292
0.0371
LEU 293
0.0232
THR 294
0.0204
PRO 295
0.0137
PRO 296
0.0211
ALA 297
0.0122
PRO 298
0.0123
PRO 299
0.0123
ALA 300
0.0100
ASN 301
0.0098
LEU 302
0.0098
GLU 303
0.0083
GLY 304
0.0080
LEU 305
0.0083
LEU 306
0.0073
GLN 307
0.0057
LYS 308
0.0068
VAL 309
0.0070
ALA 310
0.0046
SER 311
0.0077
LYS 312
0.0097
ARG 313
0.0086
ALA 314
0.0096
ASP 315
0.0129
ALA 316
0.0139
ILE 317
0.0144
LEU 318
0.0135
LEU 319
0.0134
GLU 320
0.0152
ARG 321
0.0131
GLU 322
0.0109
GLN 323
0.0135
THR 324
0.0127
ALA 325
0.0093
GLU 326
0.0110
LYS 327
0.0119
GLN 328
0.0090
GLU 329
0.0078
ALA 330
0.0116
ALA 331
0.0079
ALA 332
0.0028
ALA 333
0.0093
GLY 334
0.0033
GLY 335
0.0134
ALA 336
0.0268
GLY 337
0.0155
THR 338
0.0097
GLY 339
0.0097
THR 340
0.0085
GLU 341
0.0101
LYS 342
0.0116
LEU 343
0.0097
LYS 344
0.0101
PRO 345
0.0114
LEU 346
0.0094
VAL 347
0.0117
LYS 348
0.0103
GLN 349
0.0120
VAL 350
0.0121
VAL 351
0.0096
MET 352
0.0102
GLU 353
0.0118
LEU 354
0.0098
LEU 355
0.0084
ARG 356
0.0105
SER 357
0.0094
PHE 358
0.0078
GLY 359
0.0080
SER 360
0.0064
PHE 361
0.0067
ALA 362
0.0102
GLN 363
0.0101
LEU 364
0.0079
GLU 365
0.0095
ARG 366
0.0128
ARG 367
0.0123
TYR 368
0.0111
LYS 369
0.0163
GLY 370
0.0176
MET 371
0.0167
GLU 372
0.0185
GLU 373
0.0162
THR 374
0.0213
ALA 375
0.0267
ILE 376
0.0228
THR 377
0.0232
ARG 378
0.0294
GLU 379
0.0264
LEU 380
0.0231
LYS 381
0.0264
ASP 382
0.0244
ALA 383
0.0192
GLU 384
0.0220
LYS 385
0.0195
ALA 386
0.0136
GLY 387
0.0232
LYS 388
0.0279
GLU 389
0.0217
GLY 390
0.0431
ASP 391
0.0358
GLY 392
0.0344
SER 393
0.0359
ALA 394
0.0488
SER 395
0.0671
ALA 396
0.0184
THR 397
0.0186
THR 398
0.0190
THR 399
0.0133
SER 400
0.0114
ALA 401
0.0105
SER 402
0.0143
ARG 403
0.0149
VAL 404
0.0122
SER 405
0.0127
SER 406
0.0153
LEU 407
0.0131
LEU 408
0.0096
ASP 409
0.0121
ARG 410
0.0122
GLY 411
0.0070
LEU 412
0.0063
LEU 413
0.0083
ARG 414
0.0044
MET 415
0.0027
VAL 416
0.0061
LYS 417
0.0046
ARG 418
0.0042
ASN 419
0.0036
TYR 420
0.0036
ASP 421
0.0069
GLY 422
0.0064
ALA 423
0.0043
ARG 424
0.0056
GLU 425
0.0089
ASP 426
0.0094
ILE 427
0.0073
PHE 428
0.0086
GLU 429
0.0116
ALA 430
0.0102
ALA 431
0.0082
GLU 432
0.0099
LEU 433
0.0103
LEU 434
0.0074
SER 435
0.0052
THR 436
0.0049
LEU 437
0.0026
THR 438
0.0049
GLU 439
0.0131
ALA 440
0.0166
ASP 441
0.0262
PRO 442
0.0274
SER 443
0.0305
GLU 444
0.0259
ALA 445
0.0245
GLY 446
0.0254
ALA 447
0.0246
ASP 448
0.0109
GLU 449
0.0072
VAL 450
0.0080
PRO 451
0.0090
PRO 452
0.0072
HIS 453
0.0081
VAL 454
0.0083
LYS 455
0.0064
ALA 456
0.0055
SER 457
0.0059
VAL 458
0.0062
TRP 459
0.0048
GLU 460
0.0036
TRP 461
0.0037
GLN 462
0.0052
GLY 463
0.0054
THR 464
0.0049
PHE 465
0.0056
LEU 466
0.0077
GLN 467
0.0080
LEU 468
0.0084
SER 469
0.0101
GLY 470
0.0112
LYS 471
0.0103
LEU 472
0.0096
ASP 473
0.0101
GLU 474
0.0092
ALA 475
0.0073
MET 476
0.0070
GLU 477
0.0076
ALA 478
0.0063
TYR 479
0.0049
ARG 480
0.0054
ARG 481
0.0058
CYS 482
0.0048
GLY 483
0.0045
GLU 484
0.0050
GLU 485
0.0055
MET 486
0.0055
GLU 487
0.0051
ALA 488
0.0062
GLU 489
0.0069
GLY 490
0.0063
GLU 491
0.0055
GLU 492
0.0030
TYR 493
0.0029
PRO 494
0.0026
ALA 495
0.0020
ASP 496
0.0037
VAL 497
0.0038
LEU 498
0.0030
ILE 499
0.0040
LYS 500
0.0050
MET 501
0.0050
ALA 502
0.0053
TRP 503
0.0065
VAL 504
0.0074
CYS 505
0.0075
MET 506
0.0082
ASP 507
0.0106
LYS 508
0.0113
GLU 509
0.0117
ASP 510
0.0073
MET 511
0.0054
ASP 512
0.0039
ALA 513
0.0044
ALA 514
0.0037
LYS 515
0.0016
ASP 516
0.0022
LEU 517
0.0021
PHE 518
0.0014
ALA 519
0.0004
ARG 520
0.0011
ALA 521
0.0005
GLY 522
0.0018
GLU 523
0.0025
ALA 524
0.0013
HIS 525
0.0020
PRO 526
0.0041
GLU 527
0.0057
TYR 528
0.0046
GLY 529
0.0054
SER 530
0.0049
SER 531
0.0033
PHE 532
0.0034
ALA 533
0.0044
HIS 534
0.0039
ARG 535
0.0018
ALA 536
0.0021
ARG 537
0.0033
LEU 538
0.0021
ASP 539
0.0004
SER 540
0.0037
GLU 541
0.0050
LYS 542
0.0074
ASP 543
0.0077
GLY 544
0.0066
ALA 545
0.0065
GLU 546
0.0080
GLN 547
0.0068
VAL 548
0.0048
ARG 549
0.0068
SER 550
0.0078
PHE 551
0.0059
LEU 552
0.0060
ARG 553
0.0089
LYS 554
0.0083
ALA 555
0.0073
ILE 556
0.0096
GLU 557
0.0110
LEU 558
0.0096
ASN 559
0.0102
SER 560
0.0115
GLU 561
0.0106
ASP 562
0.0095
ALA 563
0.0109
PHE 564
0.0085
ALA 565
0.0072
TRP 566
0.0091
GLU 567
0.0077
GLN 568
0.0046
LEU 569
0.0062
CYS 570
0.0065
ARG 571
0.0032
ILE 572
0.0045
HIS 573
0.0075
VAL 574
0.0057
GLN 575
0.0066
ALA 576
0.0100
GLY 577
0.0112
ASP 578
0.0119
ILE 579
0.0100
PRO 580
0.0135
LYS 581
0.0131
ALA 582
0.0092
THR 583
0.0111
SER 584
0.0149
THR 585
0.0126
ILE 586
0.0120
GLU 587
0.0159
GLU 588
0.0173
GLY 589
0.0149
LEU 590
0.0173
GLU 591
0.0210
PHE 592
0.0189
VAL 593
0.0179
PRO 594
0.0200
ASN 595
0.0198
SER 596
0.0159
ASP 597
0.0147
ALA 598
0.0113
LEU 599
0.0109
LEU 600
0.0125
THR 601
0.0103
LEU 602
0.0071
LYS 603
0.0088
ALA 604
0.0084
GLU 605
0.0048
LEU 606
0.0026
LYS 607
0.0047
TYR 608
0.0028
SER 609
0.0034
MET 610
0.0054
ALA 611
0.0025
MET 612
0.0058
LYS 613
0.0099
ALA 614
0.0095
GLY 615
0.0075
ASP 616
0.0035
ALA 617
0.0019
SER 618
0.0055
SER 619
0.0062
CYS 620
0.0074
ALA 621
0.0125
ALA 622
0.0123
ILE 623
0.0096
LEU 624
0.0127
GLU 625
0.0155
VAL 626
0.0135
PHE 627
0.0135
ASP 628
0.0174
ALA 629
0.0175
ALA 630
0.0149
ILE 631
0.0176
ARG 632
0.0203
ALA 633
0.0178
ASN 634
0.0175
PRO 635
0.0195
SER 636
0.0175
SER 637
0.0159
PRO 638
0.0158
VAL 639
0.0140
LEU 640
0.0141
TYR 641
0.0155
LEU 642
0.0140
ASN 643
0.0119
LYS 644
0.0133
ALA 645
0.0144
SER 646
0.0127
CYS 647
0.0108
LEU 648
0.0125
LEU 649
0.0139
GLN 650
0.0120
MET 651
0.0095
MET 652
0.0127
SER 653
0.0157
ASP 654
0.0141
VAL 655
0.0160
GLY 656
0.0170
GLY 657
0.0144
ALA 658
0.0138
MET 659
0.0157
GLU 660
0.0171
LEU 661
0.0148
LEU 662
0.0148
GLU 663
0.0171
LYS 664
0.0167
GLY 665
0.0158
VAL 666
0.0163
SER 667
0.0178
VAL 668
0.0169
ASP 669
0.0147
PRO 670
0.0151
THR 671
0.0138
SER 672
0.0135
VAL 673
0.0135
ASN 674
0.0135
ALA 675
0.0121
LEU 676
0.0125
VAL 677
0.0121
GLN 678
0.0130
LEU 679
0.0138
ALA 680
0.0148
ASN 681
0.0144
LEU 682
0.0163
LYS 683
0.0180
ILE 684
0.0166
MET 685
0.0204
VAL 686
0.0246
ALA 687
0.0228
ARG 688
0.0257
GLU 689
0.0246
MET 690
0.0212
ALA 691
0.0235
GLU 692
0.0213
ALA 693
0.0159
GLU 694
0.0172
ALA 695
0.0162
ALA 696
0.0123
THR 697
0.0126
ALA 698
0.0139
LEU 699
0.0116
LEU 700
0.0109
ASP 701
0.0137
LYS 702
0.0142
ALA 703
0.0127
VAL 704
0.0138
ALA 705
0.0157
LEU 706
0.0158
CYS 707
0.0152
THR 708
0.0179
THR 709
0.0156
LYS 710
0.0126
GLU 711
0.0117
GLU 712
0.0115
LEU 713
0.0108
MET 714
0.0084
GLU 715
0.0076
THR 716
0.0082
LEU 717
0.0071
SER 718
0.0063
VAL 719
0.0070
ARG 720
0.0075
VAL 721
0.0092
ALA 722
0.0093
THR 723
0.0118
GLU 724
0.0122
GLY 725
0.0119
ARG 726
0.0138
ILE 727
0.0161
LYS 728
0.0139
GLY 729
0.0133
ALA 730
0.0159
LEU 731
0.0165
LEU 732
0.0127
LEU 733
0.0128
GLY 734
0.0151
ARG 735
0.0192
THR 736
0.0226
THR 737
0.0228
LEU 738
0.0196
GLY 739
0.0201
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.