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 = 0.1127
GLY 165
0.0093
GLU 166
0.0184
ALA 167
0.0156
LEU 168
0.0055
ILE 169
0.0100
VAL 170
0.0127
ARG 171
0.0076
PHE 172
0.0042
ASN 173
0.0083
ARG 174
0.0068
ALA 175
0.0035
ASN 176
0.0036
SER 177
0.0045
LYS 178
0.0028
ALA 179
0.0023
LYS 180
0.0039
LYS 181
0.0037
LEU 182
0.0028
PHE 183
0.0038
THR 184
0.0053
GLY 185
0.0051
GLN 186
0.0051
ARG 187
0.0038
TYR 188
0.0034
ALA 189
0.0026
LEU 190
0.0019
ALA 191
0.0023
ALA 192
0.0017
GLU 193
0.0009
GLN 194
0.0017
TYR 195
0.0021
GLY 196
0.0026
ILE 197
0.0026
ALA 198
0.0019
LEU 199
0.0037
GLU 200
0.0059
LEU 201
0.0040
CYS 202
0.0061
ASP 203
0.0110
GLU 204
0.0122
LEU 205
0.0127
PRO 206
0.0190
ASN 207
0.0191
HIS 208
0.0126
ASP 209
0.0114
ASN 210
0.0098
LYS 211
0.0074
ARG 212
0.0049
THR 213
0.0010
ALA 214
0.0016
LEU 215
0.0012
HIS 216
0.0014
ASN 217
0.0012
ASN 218
0.0012
ARG 219
0.0015
GLY 220
0.0010
ALA 221
0.0016
ALA 222
0.0025
TYR 223
0.0021
GLU 224
0.0023
LYS 225
0.0040
ASP 226
0.0042
GLY 227
0.0045
GLN 228
0.0037
TYR 229
0.0031
ALA 230
0.0037
LEU 231
0.0028
ALA 232
0.0012
LEU 233
0.0024
ALA 234
0.0037
ASP 235
0.0021
CYS 236
0.0028
SER 237
0.0052
MET 238
0.0039
CYS 239
0.0033
LEU 240
0.0066
SER 241
0.0072
ARG 242
0.0042
GLU 243
0.0087
VAL 244
0.0104
GLY 245
0.0113
HIS 246
0.0082
LYS 247
0.0077
PHE 248
0.0058
ALA 249
0.0053
ARG 250
0.0058
VAL 251
0.0042
ARG 252
0.0020
LYS 253
0.0027
SER 254
0.0023
ARG 255
0.0011
VAL 256
0.0018
LEU 257
0.0036
GLU 258
0.0043
ALA 259
0.0046
MET 260
0.0053
GLY 261
0.0073
LYS 262
0.0068
HIS 263
0.0063
GLU 264
0.0063
GLU 265
0.0061
ALA 266
0.0044
LEU 267
0.0044
SER 268
0.0057
GLU 269
0.0049
VAL 270
0.0029
CYS 271
0.0039
ALA 272
0.0073
HIS 273
0.0074
LEU 274
0.0069
LEU 275
0.0087
LEU 276
0.0111
GLU 277
0.0105
ARG 278
0.0105
ASP 279
0.0124
ARG 280
0.0129
VAL 281
0.0122
GLN 282
0.0111
ALA 283
0.0115
LYS 284
0.0124
ALA 285
0.0101
ALA 286
0.0075
LEU 287
0.0088
ASN 288
0.0139
PRO 289
0.0135
SER 290
0.0212
GLU 291
0.0189
PRO 292
0.0152
LEU 293
0.0123
THR 294
0.0138
PRO 295
0.0136
PRO 296
0.0126
ALA 297
0.0076
PRO 298
0.0061
PRO 299
0.0073
ALA 300
0.0077
ASN 301
0.0056
LEU 302
0.0054
GLU 303
0.0096
GLY 304
0.0079
LEU 305
0.0064
LEU 306
0.0090
GLN 307
0.0088
LYS 308
0.0074
VAL 309
0.0081
ALA 310
0.0090
SER 311
0.0054
LYS 312
0.0045
ARG 313
0.0067
ALA 314
0.0038
ASP 315
0.0115
ALA 316
0.0207
ILE 317
0.0185
LEU 318
0.0197
LEU 319
0.0362
GLU 320
0.0350
ARG 321
0.0218
GLU 322
0.0332
GLN 323
0.0378
THR 324
0.0231
ALA 325
0.0226
GLU 326
0.0229
LYS 327
0.0042
GLN 328
0.0060
GLU 329
0.0264
ALA 330
0.0516
ALA 331
0.0437
ALA 332
0.0186
ALA 333
0.0936
GLY 334
0.1100
GLY 335
0.0464
ALA 336
0.1127
GLY 337
0.0847
THR 338
0.0366
GLY 339
0.0061
THR 340
0.0044
GLU 341
0.0046
LYS 342
0.0059
LEU 343
0.0072
LYS 344
0.0084
PRO 345
0.0095
LEU 346
0.0082
VAL 347
0.0072
LYS 348
0.0100
GLN 349
0.0063
VAL 350
0.0071
VAL 351
0.0084
MET 352
0.0098
GLU 353
0.0085
LEU 354
0.0080
LEU 355
0.0090
ARG 356
0.0093
SER 357
0.0083
PHE 358
0.0086
GLY 359
0.0107
SER 360
0.0128
PHE 361
0.0128
ALA 362
0.0176
GLN 363
0.0206
LEU 364
0.0169
GLU 365
0.0208
ARG 366
0.0277
ARG 367
0.0238
TYR 368
0.0211
LYS 369
0.0340
GLY 370
0.0338
MET 371
0.0231
GLU 372
0.0164
GLU 373
0.0091
THR 374
0.0090
ALA 375
0.0109
ILE 376
0.0106
THR 377
0.0122
ARG 378
0.0254
GLU 379
0.0255
LEU 380
0.0181
LYS 381
0.0249
ASP 382
0.0334
ALA 383
0.0202
GLU 384
0.0182
LYS 385
0.0319
ALA 386
0.0193
GLY 387
0.0209
LYS 388
0.0452
GLU 389
0.0362
GLY 390
0.0199
ASP 391
0.0357
GLY 392
0.0285
SER 393
0.0376
ALA 394
0.0504
SER 395
0.0723
ALA 396
0.0071
THR 397
0.0119
THR 398
0.0185
THR 399
0.0188
SER 400
0.0165
ALA 401
0.0141
SER 402
0.0140
ARG 403
0.0113
VAL 404
0.0071
SER 405
0.0088
SER 406
0.0074
LEU 407
0.0052
LEU 408
0.0035
ASP 409
0.0057
ARG 410
0.0046
GLY 411
0.0062
LEU 412
0.0085
LEU 413
0.0120
ARG 414
0.0122
MET 415
0.0126
VAL 416
0.0165
LYS 417
0.0172
ARG 418
0.0152
ASN 419
0.0152
TYR 420
0.0115
ASP 421
0.0123
GLY 422
0.0116
ALA 423
0.0082
ARG 424
0.0074
GLU 425
0.0089
ASP 426
0.0065
ILE 427
0.0045
PHE 428
0.0059
GLU 429
0.0069
ALA 430
0.0055
ALA 431
0.0047
GLU 432
0.0069
LEU 433
0.0093
LEU 434
0.0088
SER 435
0.0123
THR 436
0.0163
LEU 437
0.0181
THR 438
0.0189
GLU 439
0.0247
ALA 440
0.0217
ASP 441
0.0100
PRO 442
0.0262
SER 443
0.0175
GLU 444
0.0197
ALA 445
0.0298
GLY 446
0.0397
ALA 447
0.0301
ASP 448
0.0241
GLU 449
0.0213
VAL 450
0.0137
PRO 451
0.0142
PRO 452
0.0150
HIS 453
0.0131
VAL 454
0.0095
LYS 455
0.0091
ALA 456
0.0080
SER 457
0.0067
VAL 458
0.0044
TRP 459
0.0042
GLU 460
0.0048
TRP 461
0.0050
GLN 462
0.0045
GLY 463
0.0042
THR 464
0.0058
PHE 465
0.0067
LEU 466
0.0061
GLN 467
0.0056
LEU 468
0.0069
SER 469
0.0077
GLY 470
0.0067
LYS 471
0.0065
LEU 472
0.0053
ASP 473
0.0050
GLU 474
0.0051
ALA 475
0.0043
MET 476
0.0034
GLU 477
0.0045
ALA 478
0.0039
TYR 479
0.0037
ARG 480
0.0054
ARG 481
0.0057
CYS 482
0.0054
GLY 483
0.0077
GLU 484
0.0079
GLU 485
0.0089
MET 486
0.0086
GLU 487
0.0093
ALA 488
0.0101
GLU 489
0.0112
GLY 490
0.0114
GLU 491
0.0107
GLU 492
0.0068
TYR 493
0.0055
PRO 494
0.0047
ALA 495
0.0062
ASP 496
0.0056
VAL 497
0.0042
LEU 498
0.0039
ILE 499
0.0043
LYS 500
0.0039
MET 501
0.0024
ALA 502
0.0025
TRP 503
0.0032
VAL 504
0.0035
CYS 505
0.0022
MET 506
0.0030
ASP 507
0.0057
LYS 508
0.0058
GLU 509
0.0057
ASP 510
0.0043
MET 511
0.0027
ASP 512
0.0038
ALA 513
0.0030
ALA 514
0.0007
LYS 515
0.0024
ASP 516
0.0043
LEU 517
0.0028
PHE 518
0.0039
ALA 519
0.0063
ARG 520
0.0056
ALA 521
0.0051
GLY 522
0.0077
GLU 523
0.0088
ALA 524
0.0075
HIS 525
0.0081
PRO 526
0.0101
GLU 527
0.0109
TYR 528
0.0097
GLY 529
0.0088
SER 530
0.0076
SER 531
0.0070
PHE 532
0.0072
ALA 533
0.0068
HIS 534
0.0055
ARG 535
0.0051
ALA 536
0.0055
ARG 537
0.0046
LEU 538
0.0040
ASP 539
0.0043
SER 540
0.0070
GLU 541
0.0070
LYS 542
0.0076
ASP 543
0.0077
GLY 544
0.0066
ALA 545
0.0064
GLU 546
0.0058
GLN 547
0.0063
VAL 548
0.0059
ARG 549
0.0067
SER 550
0.0064
PHE 551
0.0067
LEU 552
0.0065
ARG 553
0.0062
LYS 554
0.0069
ALA 555
0.0068
ILE 556
0.0067
GLU 557
0.0068
LEU 558
0.0072
ASN 559
0.0071
SER 560
0.0069
GLU 561
0.0060
ASP 562
0.0070
ALA 563
0.0068
PHE 564
0.0067
ALA 565
0.0067
TRP 566
0.0058
GLU 567
0.0069
GLN 568
0.0085
LEU 569
0.0078
CYS 570
0.0076
ARG 571
0.0100
ILE 572
0.0116
HIS 573
0.0119
VAL 574
0.0130
GLN 575
0.0153
ALA 576
0.0167
GLY 577
0.0163
ASP 578
0.0147
ILE 579
0.0130
PRO 580
0.0122
LYS 581
0.0102
ALA 582
0.0085
THR 583
0.0066
SER 584
0.0073
THR 585
0.0052
ILE 586
0.0031
GLU 587
0.0026
GLU 588
0.0017
GLY 589
0.0027
LEU 590
0.0025
GLU 591
0.0023
PHE 592
0.0036
VAL 593
0.0055
PRO 594
0.0052
ASN 595
0.0074
SER 596
0.0078
ASP 597
0.0086
ALA 598
0.0085
LEU 599
0.0065
LEU 600
0.0062
THR 601
0.0076
LEU 602
0.0076
LYS 603
0.0053
ALA 604
0.0049
GLU 605
0.0078
LEU 606
0.0101
LYS 607
0.0083
TYR 608
0.0074
SER 609
0.0157
MET 610
0.0176
ALA 611
0.0154
MET 612
0.0158
LYS 613
0.0258
ALA 614
0.0280
GLY 615
0.0203
ASP 616
0.0210
ALA 617
0.0163
SER 618
0.0221
SER 619
0.0175
CYS 620
0.0126
ALA 621
0.0155
ALA 622
0.0133
ILE 623
0.0080
LEU 624
0.0098
GLU 625
0.0105
VAL 626
0.0077
PHE 627
0.0087
ASP 628
0.0101
ALA 629
0.0087
ALA 630
0.0084
ILE 631
0.0095
ARG 632
0.0095
ALA 633
0.0085
ASN 634
0.0091
PRO 635
0.0091
SER 636
0.0082
SER 637
0.0083
PRO 638
0.0071
VAL 639
0.0096
LEU 640
0.0100
TYR 641
0.0094
LEU 642
0.0101
ASN 643
0.0099
LYS 644
0.0102
ALA 645
0.0112
SER 646
0.0101
CYS 647
0.0092
LEU 648
0.0105
LEU 649
0.0108
GLN 650
0.0086
MET 651
0.0079
MET 652
0.0123
SER 653
0.0137
ASP 654
0.0125
VAL 655
0.0118
GLY 656
0.0113
GLY 657
0.0101
ALA 658
0.0109
MET 659
0.0085
GLU 660
0.0074
LEU 661
0.0084
LEU 662
0.0080
GLU 663
0.0052
LYS 664
0.0055
GLY 665
0.0066
VAL 666
0.0045
SER 667
0.0019
VAL 668
0.0041
ASP 669
0.0023
PRO 670
0.0038
THR 671
0.0038
SER 672
0.0050
VAL 673
0.0093
ASN 674
0.0104
ALA 675
0.0092
LEU 676
0.0097
VAL 677
0.0126
GLN 678
0.0123
LEU 679
0.0103
ALA 680
0.0118
ASN 681
0.0129
LEU 682
0.0109
LYS 683
0.0097
ILE 684
0.0105
MET 685
0.0099
VAL 686
0.0071
ALA 687
0.0068
ARG 688
0.0063
GLU 689
0.0107
MET 690
0.0116
ALA 691
0.0146
GLU 692
0.0119
ALA 693
0.0104
GLU 694
0.0133
ALA 695
0.0142
ALA 696
0.0130
THR 697
0.0140
ALA 698
0.0136
LEU 699
0.0125
LEU 700
0.0136
ASP 701
0.0134
LYS 702
0.0107
ALA 703
0.0109
VAL 704
0.0113
ALA 705
0.0077
LEU 706
0.0063
CYS 707
0.0060
THR 708
0.0051
THR 709
0.0099
LYS 710
0.0085
GLU 711
0.0123
GLU 712
0.0113
LEU 713
0.0067
MET 714
0.0085
GLU 715
0.0141
THR 716
0.0141
LEU 717
0.0122
SER 718
0.0136
VAL 719
0.0155
ARG 720
0.0144
VAL 721
0.0132
ALA 722
0.0121
THR 723
0.0113
GLU 724
0.0117
GLY 725
0.0089
ARG 726
0.0060
ILE 727
0.0094
LYS 728
0.0105
GLY 729
0.0078
ALA 730
0.0100
LEU 731
0.0145
LEU 732
0.0128
LEU 733
0.0138
GLY 734
0.0175
ARG 735
0.0167
THR 736
0.0171
THR 737
0.0127
LEU 738
0.0082
GLY 739
0.0088
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.