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 = 0.0805
GLY 165
0.0197
GLU 166
0.0216
ALA 167
0.0155
LEU 168
0.0083
ILE 169
0.0081
VAL 170
0.0091
ARG 171
0.0061
PHE 172
0.0017
ASN 173
0.0022
ARG 174
0.0051
ALA 175
0.0042
ASN 176
0.0053
SER 177
0.0064
LYS 178
0.0066
ALA 179
0.0069
LYS 180
0.0082
LYS 181
0.0086
LEU 182
0.0077
PHE 183
0.0074
THR 184
0.0085
GLY 185
0.0081
GLN 186
0.0069
ARG 187
0.0062
TYR 188
0.0059
ALA 189
0.0057
LEU 190
0.0057
ALA 191
0.0064
ALA 192
0.0067
GLU 193
0.0058
GLN 194
0.0055
TYR 195
0.0061
GLY 196
0.0059
ILE 197
0.0046
ALA 198
0.0041
LEU 199
0.0055
GLU 200
0.0053
LEU 201
0.0030
CYS 202
0.0043
ASP 203
0.0077
GLU 204
0.0092
LEU 205
0.0084
PRO 206
0.0101
ASN 207
0.0057
HIS 208
0.0048
ASP 209
0.0074
ASN 210
0.0063
LYS 211
0.0047
ARG 212
0.0062
THR 213
0.0073
ALA 214
0.0071
LEU 215
0.0068
HIS 216
0.0067
ASN 217
0.0066
ASN 218
0.0068
ARG 219
0.0065
GLY 220
0.0058
ALA 221
0.0058
ALA 222
0.0055
TYR 223
0.0050
GLU 224
0.0035
LYS 225
0.0043
ASP 226
0.0048
GLY 227
0.0035
GLN 228
0.0036
TYR 229
0.0030
ALA 230
0.0059
LEU 231
0.0058
ALA 232
0.0038
LEU 233
0.0049
ALA 234
0.0052
ASP 235
0.0053
CYS 236
0.0037
SER 237
0.0037
MET 238
0.0048
CYS 239
0.0047
LEU 240
0.0030
SER 241
0.0038
ARG 242
0.0053
GLU 243
0.0048
VAL 244
0.0036
GLY 245
0.0033
HIS 246
0.0037
LYS 247
0.0028
PHE 248
0.0039
ALA 249
0.0008
ARG 250
0.0013
VAL 251
0.0034
ARG 252
0.0027
LYS 253
0.0035
SER 254
0.0057
ARG 255
0.0063
VAL 256
0.0057
LEU 257
0.0083
GLU 258
0.0101
ALA 259
0.0095
MET 260
0.0102
GLY 261
0.0122
LYS 262
0.0115
HIS 263
0.0115
GLU 264
0.0102
GLU 265
0.0104
ALA 266
0.0105
LEU 267
0.0105
SER 268
0.0097
GLU 269
0.0078
VAL 270
0.0072
CYS 271
0.0067
ALA 272
0.0055
HIS 273
0.0029
LEU 274
0.0017
LEU 275
0.0025
LEU 276
0.0028
GLU 277
0.0025
ARG 278
0.0039
ASP 279
0.0048
ARG 280
0.0044
VAL 281
0.0049
GLN 282
0.0050
ALA 283
0.0062
LYS 284
0.0055
ALA 285
0.0036
ALA 286
0.0060
LEU 287
0.0048
ASN 288
0.0050
PRO 289
0.0077
SER 290
0.0123
GLU 291
0.0093
PRO 292
0.0070
LEU 293
0.0049
THR 294
0.0066
PRO 295
0.0064
PRO 296
0.0043
ALA 297
0.0018
PRO 298
0.0036
PRO 299
0.0053
ALA 300
0.0088
ASN 301
0.0097
LEU 302
0.0096
GLU 303
0.0120
GLY 304
0.0107
LEU 305
0.0104
LEU 306
0.0104
GLN 307
0.0089
LYS 308
0.0074
VAL 309
0.0062
ALA 310
0.0050
SER 311
0.0068
LYS 312
0.0040
ARG 313
0.0051
ALA 314
0.0106
ASP 315
0.0178
ALA 316
0.0182
ILE 317
0.0181
LEU 318
0.0218
LEU 319
0.0234
GLU 320
0.0239
ARG 321
0.0251
GLU 322
0.0269
GLN 323
0.0278
THR 324
0.0374
ALA 325
0.0411
GLU 326
0.0427
LYS 327
0.0402
GLN 328
0.0397
GLU 329
0.0417
ALA 330
0.0337
ALA 331
0.0080
ALA 332
0.0195
ALA 333
0.0567
GLY 334
0.0805
GLY 335
0.0693
ALA 336
0.0586
GLY 337
0.0521
THR 338
0.0410
GLY 339
0.0266
THR 340
0.0262
GLU 341
0.0216
LYS 342
0.0243
LEU 343
0.0159
LYS 344
0.0166
PRO 345
0.0078
LEU 346
0.0076
VAL 347
0.0075
LYS 348
0.0085
GLN 349
0.0088
VAL 350
0.0091
VAL 351
0.0060
MET 352
0.0059
GLU 353
0.0056
LEU 354
0.0057
LEU 355
0.0048
ARG 356
0.0040
SER 357
0.0062
PHE 358
0.0064
GLY 359
0.0061
SER 360
0.0034
PHE 361
0.0034
ALA 362
0.0034
GLN 363
0.0012
LEU 364
0.0014
GLU 365
0.0025
ARG 366
0.0034
ARG 367
0.0042
TYR 368
0.0039
LYS 369
0.0061
GLY 370
0.0060
MET 371
0.0041
GLU 372
0.0091
GLU 373
0.0070
THR 374
0.0082
ALA 375
0.0108
ILE 376
0.0087
THR 377
0.0124
ARG 378
0.0150
GLU 379
0.0121
LEU 380
0.0156
LYS 381
0.0257
ASP 382
0.0229
ALA 383
0.0274
GLU 384
0.0378
LYS 385
0.0347
ALA 386
0.0356
GLY 387
0.0521
LYS 388
0.0461
GLU 389
0.0341
GLY 390
0.0437
ASP 391
0.0590
GLY 392
0.0799
SER 393
0.0624
ALA 394
0.0622
SER 395
0.0574
ALA 396
0.0395
THR 397
0.0297
THR 398
0.0336
THR 399
0.0177
SER 400
0.0179
ALA 401
0.0172
SER 402
0.0156
ARG 403
0.0135
VAL 404
0.0137
SER 405
0.0091
SER 406
0.0081
LEU 407
0.0078
LEU 408
0.0057
ASP 409
0.0056
ARG 410
0.0045
GLY 411
0.0026
LEU 412
0.0038
LEU 413
0.0034
ARG 414
0.0030
MET 415
0.0034
VAL 416
0.0034
LYS 417
0.0036
ARG 418
0.0046
ASN 419
0.0040
TYR 420
0.0061
ASP 421
0.0062
GLY 422
0.0057
ALA 423
0.0061
ARG 424
0.0059
GLU 425
0.0060
ASP 426
0.0057
ILE 427
0.0068
PHE 428
0.0071
GLU 429
0.0107
ALA 430
0.0111
ALA 431
0.0115
GLU 432
0.0143
LEU 433
0.0127
LEU 434
0.0129
SER 435
0.0151
THR 436
0.0119
LEU 437
0.0119
THR 438
0.0167
GLU 439
0.0193
ALA 440
0.0144
ASP 441
0.0302
PRO 442
0.0416
SER 443
0.0255
GLU 444
0.0349
ALA 445
0.0427
GLY 446
0.0772
ALA 447
0.0190
ASP 448
0.0139
GLU 449
0.0151
VAL 450
0.0117
PRO 451
0.0069
PRO 452
0.0029
HIS 453
0.0042
VAL 454
0.0073
LYS 455
0.0065
ALA 456
0.0028
SER 457
0.0053
VAL 458
0.0071
TRP 459
0.0046
GLU 460
0.0036
TRP 461
0.0058
GLN 462
0.0067
GLY 463
0.0044
THR 464
0.0062
PHE 465
0.0075
LEU 466
0.0070
GLN 467
0.0071
LEU 468
0.0096
SER 469
0.0109
GLY 470
0.0124
LYS 471
0.0097
LEU 472
0.0077
ASP 473
0.0055
GLU 474
0.0060
ALA 475
0.0052
MET 476
0.0018
GLU 477
0.0062
ALA 478
0.0053
TYR 479
0.0012
ARG 480
0.0064
ARG 481
0.0071
CYS 482
0.0025
GLY 483
0.0080
GLU 484
0.0111
GLU 485
0.0060
MET 486
0.0114
GLU 487
0.0181
ALA 488
0.0195
GLU 489
0.0208
GLY 490
0.0282
GLU 491
0.0238
GLU 492
0.0160
TYR 493
0.0114
PRO 494
0.0110
ALA 495
0.0096
ASP 496
0.0085
VAL 497
0.0061
LEU 498
0.0079
ILE 499
0.0088
LYS 500
0.0071
MET 501
0.0070
ALA 502
0.0088
TRP 503
0.0100
VAL 504
0.0095
CYS 505
0.0100
MET 506
0.0126
ASP 507
0.0132
LYS 508
0.0120
GLU 509
0.0145
ASP 510
0.0129
MET 511
0.0134
ASP 512
0.0130
ALA 513
0.0112
ALA 514
0.0111
LYS 515
0.0110
ASP 516
0.0102
LEU 517
0.0096
PHE 518
0.0104
ALA 519
0.0121
ARG 520
0.0112
ALA 521
0.0111
GLY 522
0.0135
GLU 523
0.0144
ALA 524
0.0147
HIS 525
0.0148
PRO 526
0.0150
GLU 527
0.0154
TYR 528
0.0125
GLY 529
0.0126
SER 530
0.0104
SER 531
0.0114
PHE 532
0.0105
ALA 533
0.0097
HIS 534
0.0099
ARG 535
0.0099
ALA 536
0.0094
ARG 537
0.0106
LEU 538
0.0120
ASP 539
0.0114
SER 540
0.0138
GLU 541
0.0090
LYS 542
0.0211
ASP 543
0.0279
GLY 544
0.0183
ALA 545
0.0102
GLU 546
0.0086
GLN 547
0.0091
VAL 548
0.0066
ARG 549
0.0034
SER 550
0.0047
PHE 551
0.0074
LEU 552
0.0055
ARG 553
0.0048
LYS 554
0.0072
ALA 555
0.0084
ILE 556
0.0079
GLU 557
0.0082
LEU 558
0.0104
ASN 559
0.0110
SER 560
0.0102
GLU 561
0.0104
ASP 562
0.0091
ALA 563
0.0078
PHE 564
0.0080
ALA 565
0.0061
TRP 566
0.0048
GLU 567
0.0038
GLN 568
0.0028
LEU 569
0.0020
CYS 570
0.0033
ARG 571
0.0020
ILE 572
0.0028
HIS 573
0.0044
VAL 574
0.0046
GLN 575
0.0040
ALA 576
0.0059
GLY 577
0.0066
ASP 578
0.0077
ILE 579
0.0068
PRO 580
0.0098
LYS 581
0.0082
ALA 582
0.0059
THR 583
0.0075
SER 584
0.0080
THR 585
0.0053
ILE 586
0.0059
GLU 587
0.0088
GLU 588
0.0078
GLY 589
0.0069
LEU 590
0.0094
GLU 591
0.0121
PHE 592
0.0117
VAL 593
0.0121
PRO 594
0.0118
ASN 595
0.0083
SER 596
0.0069
ASP 597
0.0043
ALA 598
0.0045
LEU 599
0.0036
LEU 600
0.0023
THR 601
0.0037
LEU 602
0.0033
LYS 603
0.0038
ALA 604
0.0039
GLU 605
0.0051
LEU 606
0.0077
LYS 607
0.0042
TYR 608
0.0059
SER 609
0.0119
MET 610
0.0131
ALA 611
0.0128
MET 612
0.0138
LYS 613
0.0251
ALA 614
0.0271
GLY 615
0.0185
ASP 616
0.0166
ALA 617
0.0105
SER 618
0.0184
SER 619
0.0136
CYS 620
0.0120
ALA 621
0.0164
ALA 622
0.0120
ILE 623
0.0077
LEU 624
0.0113
GLU 625
0.0105
VAL 626
0.0060
PHE 627
0.0087
ASP 628
0.0099
ALA 629
0.0062
ALA 630
0.0059
ILE 631
0.0088
ARG 632
0.0070
ALA 633
0.0057
ASN 634
0.0073
PRO 635
0.0086
SER 636
0.0081
SER 637
0.0105
PRO 638
0.0117
VAL 639
0.0145
LEU 640
0.0128
TYR 641
0.0136
LEU 642
0.0159
ASN 643
0.0161
LYS 644
0.0149
ALA 645
0.0186
SER 646
0.0207
CYS 647
0.0181
LEU 648
0.0200
LEU 649
0.0236
GLN 650
0.0231
MET 651
0.0177
MET 652
0.0219
SER 653
0.0287
ASP 654
0.0221
VAL 655
0.0210
GLY 656
0.0180
GLY 657
0.0178
ALA 658
0.0179
MET 659
0.0147
GLU 660
0.0129
LEU 661
0.0137
LEU 662
0.0139
GLU 663
0.0115
LYS 664
0.0113
GLY 665
0.0124
VAL 666
0.0110
SER 667
0.0104
VAL 668
0.0108
ASP 669
0.0104
PRO 670
0.0096
THR 671
0.0092
SER 672
0.0089
VAL 673
0.0083
ASN 674
0.0090
ALA 675
0.0114
LEU 676
0.0103
VAL 677
0.0102
GLN 678
0.0127
LEU 679
0.0118
ALA 680
0.0114
ASN 681
0.0137
LEU 682
0.0133
LYS 683
0.0106
ILE 684
0.0102
MET 685
0.0144
VAL 686
0.0132
ALA 687
0.0099
ARG 688
0.0126
GLU 689
0.0104
MET 690
0.0071
ALA 691
0.0081
GLU 692
0.0051
ALA 693
0.0063
GLU 694
0.0075
ALA 695
0.0067
ALA 696
0.0095
THR 697
0.0105
ALA 698
0.0099
LEU 699
0.0100
LEU 700
0.0086
ASP 701
0.0087
LYS 702
0.0082
ALA 703
0.0036
VAL 704
0.0020
ALA 705
0.0095
LEU 706
0.0064
CYS 707
0.0098
THR 708
0.0168
THR 709
0.0205
LYS 710
0.0212
GLU 711
0.0228
GLU 712
0.0158
LEU 713
0.0119
MET 714
0.0105
GLU 715
0.0135
THR 716
0.0067
LEU 717
0.0033
SER 718
0.0090
VAL 719
0.0107
ARG 720
0.0099
VAL 721
0.0107
ALA 722
0.0120
THR 723
0.0113
GLU 724
0.0113
GLY 725
0.0112
ARG 726
0.0070
ILE 727
0.0076
LYS 728
0.0105
GLY 729
0.0079
ALA 730
0.0073
LEU 731
0.0129
LEU 732
0.0115
LEU 733
0.0102
GLY 734
0.0145
ARG 735
0.0141
THR 736
0.0150
THR 737
0.0115
LEU 738
0.0063
GLY 739
0.0111
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.