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 = 0.1178
GLY 165
0.1178
GLU 166
0.0660
ALA 167
0.0676
LEU 168
0.0349
ILE 169
0.0202
VAL 170
0.0161
ARG 171
0.0237
PHE 172
0.0164
ASN 173
0.0107
ARG 174
0.0141
ALA 175
0.0034
ASN 176
0.0107
SER 177
0.0106
LYS 178
0.0090
ALA 179
0.0111
LYS 180
0.0138
LYS 181
0.0143
LEU 182
0.0118
PHE 183
0.0119
THR 184
0.0138
GLY 185
0.0161
GLN 186
0.0157
ARG 187
0.0156
TYR 188
0.0101
ALA 189
0.0075
LEU 190
0.0109
ALA 191
0.0109
ALA 192
0.0098
GLU 193
0.0100
GLN 194
0.0101
TYR 195
0.0111
GLY 196
0.0109
ILE 197
0.0113
ALA 198
0.0136
LEU 199
0.0108
GLU 200
0.0143
LEU 201
0.0144
CYS 202
0.0131
ASP 203
0.0091
GLU 204
0.0202
LEU 205
0.0288
PRO 206
0.0363
ASN 207
0.0748
HIS 208
0.0387
ASP 209
0.0352
ASN 210
0.0271
LYS 211
0.0209
ARG 212
0.0030
THR 213
0.0058
ALA 214
0.0066
LEU 215
0.0116
HIS 216
0.0112
ASN 217
0.0106
ASN 218
0.0108
ARG 219
0.0097
GLY 220
0.0064
ALA 221
0.0067
ALA 222
0.0096
TYR 223
0.0050
GLU 224
0.0071
LYS 225
0.0104
ASP 226
0.0102
GLY 227
0.0091
GLN 228
0.0069
TYR 229
0.0097
ALA 230
0.0095
LEU 231
0.0049
ALA 232
0.0030
LEU 233
0.0061
ALA 234
0.0097
ASP 235
0.0099
CYS 236
0.0081
SER 237
0.0081
MET 238
0.0096
CYS 239
0.0100
LEU 240
0.0103
SER 241
0.0088
ARG 242
0.0119
GLU 243
0.0154
VAL 244
0.0147
GLY 245
0.0159
HIS 246
0.0168
LYS 247
0.0141
PHE 248
0.0121
ALA 249
0.0092
ARG 250
0.0076
VAL 251
0.0049
ARG 252
0.0042
LYS 253
0.0051
SER 254
0.0084
ARG 255
0.0135
VAL 256
0.0150
LEU 257
0.0186
GLU 258
0.0220
ALA 259
0.0262
MET 260
0.0299
GLY 261
0.0278
LYS 262
0.0270
HIS 263
0.0235
GLU 264
0.0164
GLU 265
0.0188
ALA 266
0.0161
LEU 267
0.0140
SER 268
0.0144
GLU 269
0.0101
VAL 270
0.0105
CYS 271
0.0141
ALA 272
0.0143
HIS 273
0.0115
LEU 274
0.0117
LEU 275
0.0143
LEU 276
0.0151
GLU 277
0.0105
ARG 278
0.0093
ASP 279
0.0163
ARG 280
0.0246
VAL 281
0.0174
GLN 282
0.0149
ALA 283
0.0145
LYS 284
0.0091
ALA 285
0.0076
ALA 286
0.0199
LEU 287
0.0230
ASN 288
0.0137
PRO 289
0.0066
SER 290
0.0199
GLU 291
0.0046
PRO 292
0.0080
LEU 293
0.0103
THR 294
0.0277
PRO 295
0.0131
PRO 296
0.0085
ALA 297
0.0306
PRO 298
0.0244
PRO 299
0.0220
ALA 300
0.0164
ASN 301
0.0178
LEU 302
0.0239
GLU 303
0.0431
GLY 304
0.0373
LEU 305
0.0252
LEU 306
0.0259
GLN 307
0.0293
LYS 308
0.0259
VAL 309
0.0175
ALA 310
0.0156
SER 311
0.0159
LYS 312
0.0140
ARG 313
0.0106
ALA 314
0.0093
ASP 315
0.0071
ALA 316
0.0066
ILE 317
0.0049
LEU 318
0.0075
LEU 319
0.0093
GLU 320
0.0114
ARG 321
0.0108
GLU 322
0.0124
GLN 323
0.0126
THR 324
0.0072
ALA 325
0.0077
GLU 326
0.0047
LYS 327
0.0061
GLN 328
0.0091
GLU 329
0.0083
ALA 330
0.0131
ALA 331
0.0227
ALA 332
0.0154
ALA 333
0.0034
GLY 334
0.0078
GLY 335
0.0108
ALA 336
0.0125
GLY 337
0.0159
THR 338
0.0197
GLY 339
0.0190
THR 340
0.0147
GLU 341
0.0116
LYS 342
0.0088
LEU 343
0.0064
LYS 344
0.0078
PRO 345
0.0047
LEU 346
0.0033
VAL 347
0.0028
LYS 348
0.0032
GLN 349
0.0045
VAL 350
0.0023
VAL 351
0.0013
MET 352
0.0020
GLU 353
0.0025
LEU 354
0.0024
LEU 355
0.0018
ARG 356
0.0019
SER 357
0.0032
PHE 358
0.0031
GLY 359
0.0031
SER 360
0.0031
PHE 361
0.0018
ALA 362
0.0026
GLN 363
0.0024
LEU 364
0.0021
GLU 365
0.0039
ARG 366
0.0046
ARG 367
0.0012
TYR 368
0.0036
LYS 369
0.0118
GLY 370
0.0088
MET 371
0.0051
GLU 372
0.0053
GLU 373
0.0062
THR 374
0.0043
ALA 375
0.0049
ILE 376
0.0072
THR 377
0.0051
ARG 378
0.0059
GLU 379
0.0102
LEU 380
0.0082
LYS 381
0.0048
ASP 382
0.0116
ALA 383
0.0138
GLU 384
0.0082
LYS 385
0.0091
ALA 386
0.0165
GLY 387
0.0131
LYS 388
0.0052
GLU 389
0.0146
GLY 390
0.0187
ASP 391
0.0129
GLY 392
0.0362
SER 393
0.0254
ALA 394
0.0091
SER 395
0.0234
ALA 396
0.0188
THR 397
0.0159
THR 398
0.0100
THR 399
0.0098
SER 400
0.0111
ALA 401
0.0108
SER 402
0.0088
ARG 403
0.0093
VAL 404
0.0094
SER 405
0.0093
SER 406
0.0082
LEU 407
0.0085
LEU 408
0.0081
ASP 409
0.0073
ARG 410
0.0076
GLY 411
0.0078
LEU 412
0.0064
LEU 413
0.0066
ARG 414
0.0067
MET 415
0.0054
VAL 416
0.0050
LYS 417
0.0057
ARG 418
0.0054
ASN 419
0.0064
TYR 420
0.0047
ASP 421
0.0060
GLY 422
0.0067
ALA 423
0.0060
ARG 424
0.0046
GLU 425
0.0062
ASP 426
0.0065
ILE 427
0.0053
PHE 428
0.0042
GLU 429
0.0069
ALA 430
0.0064
ALA 431
0.0049
GLU 432
0.0067
LEU 433
0.0062
LEU 434
0.0048
SER 435
0.0056
THR 436
0.0047
LEU 437
0.0040
THR 438
0.0132
GLU 439
0.0092
ALA 440
0.0063
ASP 441
0.0110
PRO 442
0.0071
SER 443
0.0073
GLU 444
0.0122
ALA 445
0.0095
GLY 446
0.0076
ALA 447
0.0112
ASP 448
0.0105
GLU 449
0.0084
VAL 450
0.0095
PRO 451
0.0097
PRO 452
0.0087
HIS 453
0.0086
VAL 454
0.0088
LYS 455
0.0070
ALA 456
0.0044
SER 457
0.0046
VAL 458
0.0040
TRP 459
0.0022
GLU 460
0.0022
TRP 461
0.0019
GLN 462
0.0007
GLY 463
0.0012
THR 464
0.0010
PHE 465
0.0004
LEU 466
0.0025
GLN 467
0.0031
LEU 468
0.0034
SER 469
0.0045
GLY 470
0.0067
LYS 471
0.0063
LEU 472
0.0050
ASP 473
0.0053
GLU 474
0.0055
ALA 475
0.0038
MET 476
0.0033
GLU 477
0.0039
ALA 478
0.0032
TYR 479
0.0028
ARG 480
0.0033
ARG 481
0.0029
CYS 482
0.0024
GLY 483
0.0028
GLU 484
0.0023
GLU 485
0.0022
MET 486
0.0045
GLU 487
0.0061
ALA 488
0.0080
GLU 489
0.0104
GLY 490
0.0158
GLU 491
0.0138
GLU 492
0.0046
TYR 493
0.0044
PRO 494
0.0053
ALA 495
0.0041
ASP 496
0.0034
VAL 497
0.0034
LEU 498
0.0034
ILE 499
0.0030
LYS 500
0.0033
MET 501
0.0033
ALA 502
0.0023
TRP 503
0.0034
VAL 504
0.0036
CYS 505
0.0021
MET 506
0.0054
ASP 507
0.0077
LYS 508
0.0062
GLU 509
0.0100
ASP 510
0.0082
MET 511
0.0099
ASP 512
0.0102
ALA 513
0.0048
ALA 514
0.0040
LYS 515
0.0047
ASP 516
0.0043
LEU 517
0.0027
PHE 518
0.0030
ALA 519
0.0054
ARG 520
0.0045
ALA 521
0.0038
GLY 522
0.0063
GLU 523
0.0069
ALA 524
0.0049
HIS 525
0.0058
PRO 526
0.0078
GLU 527
0.0086
TYR 528
0.0043
GLY 529
0.0045
SER 530
0.0043
SER 531
0.0032
PHE 532
0.0037
ALA 533
0.0036
HIS 534
0.0029
ARG 535
0.0029
ALA 536
0.0040
ARG 537
0.0053
LEU 538
0.0038
ASP 539
0.0054
SER 540
0.0066
GLU 541
0.0054
LYS 542
0.0025
ASP 543
0.0043
GLY 544
0.0049
ALA 545
0.0038
GLU 546
0.0049
GLN 547
0.0052
VAL 548
0.0044
ARG 549
0.0043
SER 550
0.0061
PHE 551
0.0057
LEU 552
0.0047
ARG 553
0.0070
LYS 554
0.0072
ALA 555
0.0055
ILE 556
0.0080
GLU 557
0.0094
LEU 558
0.0077
ASN 559
0.0088
SER 560
0.0104
GLU 561
0.0107
ASP 562
0.0089
ALA 563
0.0091
PHE 564
0.0078
ALA 565
0.0075
TRP 566
0.0071
GLU 567
0.0081
GLN 568
0.0074
LEU 569
0.0063
CYS 570
0.0061
ARG 571
0.0072
ILE 572
0.0067
HIS 573
0.0058
VAL 574
0.0074
GLN 575
0.0104
ALA 576
0.0084
GLY 577
0.0085
ASP 578
0.0056
ILE 579
0.0053
PRO 580
0.0025
LYS 581
0.0026
ALA 582
0.0037
THR 583
0.0019
SER 584
0.0034
THR 585
0.0048
ILE 586
0.0044
GLU 587
0.0051
GLU 588
0.0060
GLY 589
0.0065
LEU 590
0.0065
GLU 591
0.0074
PHE 592
0.0081
VAL 593
0.0082
PRO 594
0.0126
ASN 595
0.0155
SER 596
0.0101
ASP 597
0.0060
ALA 598
0.0055
LEU 599
0.0055
LEU 600
0.0068
THR 601
0.0034
LEU 602
0.0027
LYS 603
0.0043
ALA 604
0.0040
GLU 605
0.0027
LEU 606
0.0035
LYS 607
0.0033
TYR 608
0.0054
SER 609
0.0072
MET 610
0.0103
ALA 611
0.0115
MET 612
0.0182
LYS 613
0.0219
ALA 614
0.0294
GLY 615
0.0368
ASP 616
0.0180
ALA 617
0.0205
SER 618
0.0137
SER 619
0.0107
CYS 620
0.0133
ALA 621
0.0183
ALA 622
0.0160
ILE 623
0.0114
LEU 624
0.0123
GLU 625
0.0142
VAL 626
0.0113
PHE 627
0.0091
ASP 628
0.0118
ALA 629
0.0121
ALA 630
0.0079
ILE 631
0.0069
ARG 632
0.0107
ALA 633
0.0091
ASN 634
0.0040
PRO 635
0.0041
SER 636
0.0032
SER 637
0.0043
PRO 638
0.0055
VAL 639
0.0045
LEU 640
0.0048
TYR 641
0.0055
LEU 642
0.0055
ASN 643
0.0058
LYS 644
0.0059
ALA 645
0.0021
SER 646
0.0057
CYS 647
0.0065
LEU 648
0.0014
LEU 649
0.0038
GLN 650
0.0054
MET 651
0.0093
MET 652
0.0057
SER 653
0.0078
ASP 654
0.0115
VAL 655
0.0160
GLY 656
0.0195
GLY 657
0.0134
ALA 658
0.0100
MET 659
0.0128
GLU 660
0.0131
LEU 661
0.0082
LEU 662
0.0082
GLU 663
0.0095
LYS 664
0.0097
GLY 665
0.0072
VAL 666
0.0078
SER 667
0.0092
VAL 668
0.0089
ASP 669
0.0090
PRO 670
0.0086
THR 671
0.0090
SER 672
0.0095
VAL 673
0.0125
ASN 674
0.0115
ALA 675
0.0102
LEU 676
0.0107
VAL 677
0.0121
GLN 678
0.0109
LEU 679
0.0109
ALA 680
0.0126
ASN 681
0.0126
LEU 682
0.0129
LYS 683
0.0149
ILE 684
0.0117
MET 685
0.0145
VAL 686
0.0165
ALA 687
0.0186
ARG 688
0.0177
GLU 689
0.0219
MET 690
0.0181
ALA 691
0.0208
GLU 692
0.0215
ALA 693
0.0122
GLU 694
0.0153
ALA 695
0.0129
ALA 696
0.0072
THR 697
0.0105
ALA 698
0.0120
LEU 699
0.0107
LEU 700
0.0123
ASP 701
0.0153
LYS 702
0.0139
ALA 703
0.0154
VAL 704
0.0152
ALA 705
0.0140
LEU 706
0.0146
CYS 707
0.0187
THR 708
0.0250
THR 709
0.0262
LYS 710
0.0187
GLU 711
0.0283
GLU 712
0.0273
LEU 713
0.0183
MET 714
0.0157
GLU 715
0.0249
THR 716
0.0185
LEU 717
0.0138
SER 718
0.0139
VAL 719
0.0110
ARG 720
0.0083
VAL 721
0.0081
ALA 722
0.0113
THR 723
0.0026
GLU 724
0.0056
GLY 725
0.0089
ARG 726
0.0116
ILE 727
0.0110
LYS 728
0.0116
GLY 729
0.0126
ALA 730
0.0159
LEU 731
0.0194
LEU 732
0.0174
LEU 733
0.0185
GLY 734
0.0235
ARG 735
0.0206
THR 736
0.0206
THR 737
0.0176
LEU 738
0.0159
GLY 739
0.0167
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.