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 = 0.1006
GLY 165
0.0043
GLU 166
0.0052
ALA 167
0.0043
LEU 168
0.0033
ILE 169
0.0036
VAL 170
0.0049
ARG 171
0.0049
PHE 172
0.0043
ASN 173
0.0044
ARG 174
0.0050
ALA 175
0.0054
ASN 176
0.0046
SER 177
0.0045
LYS 178
0.0053
ALA 179
0.0053
LYS 180
0.0050
LYS 181
0.0055
LEU 182
0.0060
PHE 183
0.0055
THR 184
0.0058
GLY 185
0.0064
GLN 186
0.0064
ARG 187
0.0061
TYR 188
0.0057
ALA 189
0.0057
LEU 190
0.0055
ALA 191
0.0052
ALA 192
0.0054
GLU 193
0.0055
GLN 194
0.0050
TYR 195
0.0047
GLY 196
0.0052
ILE 197
0.0051
ALA 198
0.0043
LEU 199
0.0044
GLU 200
0.0047
LEU 201
0.0040
CYS 202
0.0035
ASP 203
0.0038
GLU 204
0.0032
LEU 205
0.0026
PRO 206
0.0027
ASN 207
0.0030
HIS 208
0.0031
ASP 209
0.0037
ASN 210
0.0031
LYS 211
0.0029
ARG 212
0.0037
THR 213
0.0034
ALA 214
0.0032
LEU 215
0.0034
HIS 216
0.0036
ASN 217
0.0035
ASN 218
0.0032
ARG 219
0.0041
GLY 220
0.0044
ALA 221
0.0039
ALA 222
0.0036
TYR 223
0.0046
GLU 224
0.0042
LYS 225
0.0049
ASP 226
0.0049
GLY 227
0.0050
GLN 228
0.0041
TYR 229
0.0041
ALA 230
0.0052
LEU 231
0.0048
ALA 232
0.0039
LEU 233
0.0046
ALA 234
0.0048
ASP 235
0.0039
CYS 236
0.0037
SER 237
0.0038
MET 238
0.0033
CYS 239
0.0030
LEU 240
0.0026
SER 241
0.0024
ARG 242
0.0029
GLU 243
0.0033
VAL 244
0.0028
GLY 245
0.0032
HIS 246
0.0033
LYS 247
0.0051
PHE 248
0.0050
ALA 249
0.0031
ARG 250
0.0031
VAL 251
0.0045
ARG 252
0.0035
LYS 253
0.0033
SER 254
0.0035
ARG 255
0.0036
VAL 256
0.0036
LEU 257
0.0037
GLU 258
0.0034
ALA 259
0.0026
MET 260
0.0029
GLY 261
0.0024
LYS 262
0.0029
HIS 263
0.0037
GLU 264
0.0047
GLU 265
0.0040
ALA 266
0.0038
LEU 267
0.0055
SER 268
0.0044
GLU 269
0.0037
VAL 270
0.0045
CYS 271
0.0044
ALA 272
0.0040
HIS 273
0.0061
LEU 274
0.0077
LEU 275
0.0087
LEU 276
0.0092
GLU 277
0.0113
ARG 278
0.0132
ASP 279
0.0122
ARG 280
0.0132
VAL 281
0.0120
GLN 282
0.0106
ALA 283
0.0162
LYS 284
0.0117
ALA 285
0.0079
ALA 286
0.0179
LEU 287
0.0185
ASN 288
0.0124
PRO 289
0.0179
SER 290
0.0182
GLU 291
0.0082
PRO 292
0.0062
LEU 293
0.0035
THR 294
0.0075
PRO 295
0.0112
PRO 296
0.0102
ALA 297
0.0089
PRO 298
0.0063
PRO 299
0.0036
ALA 300
0.0044
ASN 301
0.0041
LEU 302
0.0023
GLU 303
0.0055
GLY 304
0.0052
LEU 305
0.0048
LEU 306
0.0064
GLN 307
0.0063
LYS 308
0.0056
VAL 309
0.0063
ALA 310
0.0053
SER 311
0.0073
LYS 312
0.0098
ARG 313
0.0058
ALA 314
0.0084
ASP 315
0.0168
ALA 316
0.0209
ILE 317
0.0183
LEU 318
0.0204
LEU 319
0.0294
GLU 320
0.0373
ARG 321
0.0284
GLU 322
0.0280
GLN 323
0.0369
THR 324
0.0386
ALA 325
0.0330
GLU 326
0.0219
LYS 327
0.0243
GLN 328
0.0347
GLU 329
0.0291
ALA 330
0.0217
ALA 331
0.0272
ALA 332
0.0519
ALA 333
0.0575
GLY 334
0.0564
GLY 335
0.0646
ALA 336
0.0929
GLY 337
0.0660
THR 338
0.0545
GLY 339
0.0309
THR 340
0.0273
GLU 341
0.0195
LYS 342
0.0196
LEU 343
0.0134
LYS 344
0.0100
PRO 345
0.0074
LEU 346
0.0074
VAL 347
0.0064
LYS 348
0.0068
GLN 349
0.0065
VAL 350
0.0088
VAL 351
0.0072
MET 352
0.0078
GLU 353
0.0091
LEU 354
0.0099
LEU 355
0.0089
ARG 356
0.0093
SER 357
0.0114
PHE 358
0.0115
GLY 359
0.0120
SER 360
0.0097
PHE 361
0.0100
ALA 362
0.0117
GLN 363
0.0102
LEU 364
0.0089
GLU 365
0.0094
ARG 366
0.0097
ARG 367
0.0094
TYR 368
0.0067
LYS 369
0.0099
GLY 370
0.0076
MET 371
0.0073
GLU 372
0.0095
GLU 373
0.0083
THR 374
0.0143
ALA 375
0.0191
ILE 376
0.0142
THR 377
0.0134
ARG 378
0.0212
GLU 379
0.0179
LEU 380
0.0099
LYS 381
0.0135
ASP 382
0.0142
ALA 383
0.0095
GLU 384
0.0114
LYS 385
0.0100
ALA 386
0.0120
GLY 387
0.0155
LYS 388
0.0202
GLU 389
0.0192
GLY 390
0.0139
ASP 391
0.0158
GLY 392
0.0099
SER 393
0.0176
ALA 394
0.0022
SER 395
0.0145
ALA 396
0.0132
THR 397
0.0069
THR 398
0.0069
THR 399
0.0071
SER 400
0.0065
ALA 401
0.0058
SER 402
0.0058
ARG 403
0.0052
VAL 404
0.0062
SER 405
0.0072
SER 406
0.0067
LEU 407
0.0055
LEU 408
0.0049
ASP 409
0.0065
ARG 410
0.0043
GLY 411
0.0031
LEU 412
0.0052
LEU 413
0.0042
ARG 414
0.0035
MET 415
0.0055
VAL 416
0.0059
LYS 417
0.0032
ARG 418
0.0040
ASN 419
0.0036
TYR 420
0.0056
ASP 421
0.0058
GLY 422
0.0042
ALA 423
0.0042
ARG 424
0.0059
GLU 425
0.0046
ASP 426
0.0045
ILE 427
0.0054
PHE 428
0.0058
GLU 429
0.0071
ALA 430
0.0062
ALA 431
0.0064
GLU 432
0.0111
LEU 433
0.0117
LEU 434
0.0079
SER 435
0.0198
THR 436
0.0327
LEU 437
0.0234
THR 438
0.0417
GLU 439
0.0659
ALA 440
0.0567
ASP 441
0.0509
PRO 442
0.0583
SER 443
0.0456
GLU 444
0.0462
ALA 445
0.0403
GLY 446
0.1006
ALA 447
0.0251
ASP 448
0.0129
GLU 449
0.0088
VAL 450
0.0041
PRO 451
0.0037
PRO 452
0.0042
HIS 453
0.0023
VAL 454
0.0031
LYS 455
0.0048
ALA 456
0.0040
SER 457
0.0047
VAL 458
0.0049
TRP 459
0.0047
GLU 460
0.0060
TRP 461
0.0078
GLN 462
0.0078
GLY 463
0.0085
THR 464
0.0098
PHE 465
0.0094
LEU 466
0.0105
GLN 467
0.0115
LEU 468
0.0096
SER 469
0.0096
GLY 470
0.0103
LYS 471
0.0113
LEU 472
0.0137
ASP 473
0.0155
GLU 474
0.0113
ALA 475
0.0107
MET 476
0.0116
GLU 477
0.0089
ALA 478
0.0083
TYR 479
0.0082
ARG 480
0.0064
ARG 481
0.0061
CYS 482
0.0062
GLY 483
0.0055
GLU 484
0.0049
GLU 485
0.0039
MET 486
0.0057
GLU 487
0.0052
ALA 488
0.0069
GLU 489
0.0083
GLY 490
0.0072
GLU 491
0.0058
GLU 492
0.0090
TYR 493
0.0084
PRO 494
0.0113
ALA 495
0.0119
ASP 496
0.0122
VAL 497
0.0096
LEU 498
0.0090
ILE 499
0.0095
LYS 500
0.0099
MET 501
0.0088
ALA 502
0.0085
TRP 503
0.0107
VAL 504
0.0133
CYS 505
0.0139
MET 506
0.0162
ASP 507
0.0227
LYS 508
0.0249
GLU 509
0.0295
ASP 510
0.0218
MET 511
0.0173
ASP 512
0.0171
ALA 513
0.0140
ALA 514
0.0106
LYS 515
0.0092
ASP 516
0.0113
LEU 517
0.0092
PHE 518
0.0096
ALA 519
0.0119
ARG 520
0.0122
ALA 521
0.0129
GLY 522
0.0165
GLU 523
0.0184
ALA 524
0.0180
HIS 525
0.0202
PRO 526
0.0223
GLU 527
0.0252
TYR 528
0.0172
GLY 529
0.0163
SER 530
0.0133
SER 531
0.0138
PHE 532
0.0121
ALA 533
0.0105
HIS 534
0.0101
ARG 535
0.0084
ALA 536
0.0075
ARG 537
0.0081
LEU 538
0.0080
ASP 539
0.0081
SER 540
0.0158
GLU 541
0.0134
LYS 542
0.0138
ASP 543
0.0145
GLY 544
0.0113
ALA 545
0.0076
GLU 546
0.0087
GLN 547
0.0106
VAL 548
0.0079
ARG 549
0.0060
SER 550
0.0100
PHE 551
0.0104
LEU 552
0.0071
ARG 553
0.0084
LYS 554
0.0128
ALA 555
0.0124
ILE 556
0.0099
GLU 557
0.0130
LEU 558
0.0164
ASN 559
0.0153
SER 560
0.0113
GLU 561
0.0134
ASP 562
0.0128
ALA 563
0.0122
PHE 564
0.0105
ALA 565
0.0075
TRP 566
0.0063
GLU 567
0.0088
GLN 568
0.0083
LEU 569
0.0057
CYS 570
0.0112
ARG 571
0.0140
ILE 572
0.0123
HIS 573
0.0148
VAL 574
0.0200
GLN 575
0.0198
ALA 576
0.0192
GLY 577
0.0234
ASP 578
0.0206
ILE 579
0.0210
PRO 580
0.0194
LYS 581
0.0144
ALA 582
0.0148
THR 583
0.0155
SER 584
0.0134
THR 585
0.0102
ILE 586
0.0132
GLU 587
0.0135
GLU 588
0.0101
GLY 589
0.0100
LEU 590
0.0140
GLU 591
0.0130
PHE 592
0.0099
VAL 593
0.0148
PRO 594
0.0185
ASN 595
0.0178
SER 596
0.0162
ASP 597
0.0120
ALA 598
0.0135
LEU 599
0.0138
LEU 600
0.0153
THR 601
0.0148
LEU 602
0.0157
LYS 603
0.0164
ALA 604
0.0154
GLU 605
0.0151
LEU 606
0.0179
LYS 607
0.0158
TYR 608
0.0114
SER 609
0.0148
MET 610
0.0166
ALA 611
0.0127
MET 612
0.0079
LYS 613
0.0136
ALA 614
0.0202
GLY 615
0.0175
ASP 616
0.0199
ALA 617
0.0160
SER 618
0.0199
SER 619
0.0166
CYS 620
0.0082
ALA 621
0.0089
ALA 622
0.0128
ILE 623
0.0109
LEU 624
0.0069
GLU 625
0.0101
VAL 626
0.0129
PHE 627
0.0096
ASP 628
0.0099
ALA 629
0.0123
ALA 630
0.0120
ILE 631
0.0110
ARG 632
0.0130
ALA 633
0.0133
ASN 634
0.0127
PRO 635
0.0123
SER 636
0.0126
SER 637
0.0101
PRO 638
0.0096
VAL 639
0.0105
LEU 640
0.0093
TYR 641
0.0095
LEU 642
0.0097
ASN 643
0.0079
LYS 644
0.0071
ALA 645
0.0094
SER 646
0.0084
CYS 647
0.0052
LEU 648
0.0067
LEU 649
0.0097
GLN 650
0.0076
MET 651
0.0057
MET 652
0.0079
SER 653
0.0131
ASP 654
0.0117
VAL 655
0.0153
GLY 656
0.0169
GLY 657
0.0146
ALA 658
0.0137
MET 659
0.0164
GLU 660
0.0170
LEU 661
0.0145
LEU 662
0.0148
GLU 663
0.0170
LYS 664
0.0169
GLY 665
0.0144
VAL 666
0.0147
SER 667
0.0179
VAL 668
0.0160
ASP 669
0.0105
PRO 670
0.0126
THR 671
0.0107
SER 672
0.0120
VAL 673
0.0118
ASN 674
0.0120
ALA 675
0.0136
LEU 676
0.0138
VAL 677
0.0136
GLN 678
0.0149
LEU 679
0.0160
ALA 680
0.0164
ASN 681
0.0161
LEU 682
0.0166
LYS 683
0.0169
ILE 684
0.0147
MET 685
0.0165
VAL 686
0.0168
ALA 687
0.0137
ARG 688
0.0150
GLU 689
0.0119
MET 690
0.0103
ALA 691
0.0089
GLU 692
0.0100
ALA 693
0.0110
GLU 694
0.0100
ALA 695
0.0103
ALA 696
0.0128
THR 697
0.0114
ALA 698
0.0112
LEU 699
0.0127
LEU 700
0.0114
ASP 701
0.0105
LYS 702
0.0105
ALA 703
0.0105
VAL 704
0.0090
ALA 705
0.0103
LEU 706
0.0109
CYS 707
0.0106
THR 708
0.0125
THR 709
0.0070
LYS 710
0.0040
GLU 711
0.0066
GLU 712
0.0089
LEU 713
0.0060
MET 714
0.0058
GLU 715
0.0100
THR 716
0.0100
LEU 717
0.0064
SER 718
0.0082
VAL 719
0.0104
ARG 720
0.0086
VAL 721
0.0082
ALA 722
0.0086
THR 723
0.0092
GLU 724
0.0072
GLY 725
0.0071
ARG 726
0.0076
ILE 727
0.0068
LYS 728
0.0066
GLY 729
0.0053
ALA 730
0.0079
LEU 731
0.0097
LEU 732
0.0074
LEU 733
0.0081
GLY 734
0.0125
ARG 735
0.0135
THR 736
0.0150
THR 737
0.0141
LEU 738
0.0124
GLY 739
0.0161
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.