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 = 0.0707
GLY 165
0.0303
GLU 166
0.0144
ALA 167
0.0196
LEU 168
0.0140
ILE 169
0.0108
VAL 170
0.0164
ARG 171
0.0128
PHE 172
0.0086
ASN 173
0.0085
ARG 174
0.0031
ALA 175
0.0051
ASN 176
0.0044
SER 177
0.0124
LYS 178
0.0153
ALA 179
0.0087
LYS 180
0.0122
LYS 181
0.0185
LEU 182
0.0102
PHE 183
0.0088
THR 184
0.0186
GLY 185
0.0145
GLN 186
0.0148
ARG 187
0.0059
TYR 188
0.0088
ALA 189
0.0109
LEU 190
0.0095
ALA 191
0.0048
ALA 192
0.0070
GLU 193
0.0113
GLN 194
0.0085
TYR 195
0.0035
GLY 196
0.0062
ILE 197
0.0044
ALA 198
0.0032
LEU 199
0.0035
GLU 200
0.0037
LEU 201
0.0086
CYS 202
0.0057
ASP 203
0.0072
GLU 204
0.0130
LEU 205
0.0073
PRO 206
0.0049
ASN 207
0.0095
HIS 208
0.0025
ASP 209
0.0055
ASN 210
0.0063
LYS 211
0.0049
ARG 212
0.0026
THR 213
0.0054
ALA 214
0.0045
LEU 215
0.0042
HIS 216
0.0047
ASN 217
0.0043
ASN 218
0.0034
ARG 219
0.0052
GLY 220
0.0046
ALA 221
0.0043
ALA 222
0.0070
TYR 223
0.0054
GLU 224
0.0054
LYS 225
0.0121
ASP 226
0.0131
GLY 227
0.0155
GLN 228
0.0062
TYR 229
0.0046
ALA 230
0.0064
LEU 231
0.0040
ALA 232
0.0051
LEU 233
0.0066
ALA 234
0.0026
ASP 235
0.0038
CYS 236
0.0058
SER 237
0.0051
MET 238
0.0064
CYS 239
0.0079
LEU 240
0.0085
SER 241
0.0099
ARG 242
0.0112
GLU 243
0.0124
VAL 244
0.0121
GLY 245
0.0144
HIS 246
0.0137
LYS 247
0.0165
PHE 248
0.0152
ALA 249
0.0084
ARG 250
0.0093
VAL 251
0.0115
ARG 252
0.0082
LYS 253
0.0076
SER 254
0.0096
ARG 255
0.0104
VAL 256
0.0100
LEU 257
0.0093
GLU 258
0.0082
ALA 259
0.0148
MET 260
0.0140
GLY 261
0.0053
LYS 262
0.0076
HIS 263
0.0054
GLU 264
0.0050
GLU 265
0.0049
ALA 266
0.0016
LEU 267
0.0091
SER 268
0.0091
GLU 269
0.0059
VAL 270
0.0052
CYS 271
0.0080
ALA 272
0.0096
HIS 273
0.0082
LEU 274
0.0057
LEU 275
0.0045
LEU 276
0.0067
GLU 277
0.0080
ARG 278
0.0055
ASP 279
0.0236
ARG 280
0.0279
VAL 281
0.0158
GLN 282
0.0320
ALA 283
0.0345
LYS 284
0.0308
ALA 285
0.0221
ALA 286
0.0049
LEU 287
0.0305
ASN 288
0.0274
PRO 289
0.0309
SER 290
0.0210
GLU 291
0.0283
PRO 292
0.0386
LEU 293
0.0323
THR 294
0.0446
PRO 295
0.0463
PRO 296
0.0433
ALA 297
0.0175
PRO 298
0.0242
PRO 299
0.0422
ALA 300
0.0685
ASN 301
0.0468
LEU 302
0.0368
GLU 303
0.0707
GLY 304
0.0446
LEU 305
0.0216
LEU 306
0.0283
GLN 307
0.0252
LYS 308
0.0198
VAL 309
0.0218
ALA 310
0.0162
SER 311
0.0149
LYS 312
0.0171
ARG 313
0.0154
ALA 314
0.0133
ASP 315
0.0214
ALA 316
0.0209
ILE 317
0.0202
LEU 318
0.0180
LEU 319
0.0103
GLU 320
0.0079
ARG 321
0.0072
GLU 322
0.0091
GLN 323
0.0095
THR 324
0.0053
ALA 325
0.0143
GLU 326
0.0199
LYS 327
0.0099
GLN 328
0.0077
GLU 329
0.0150
ALA 330
0.0147
ALA 331
0.0136
ALA 332
0.0276
ALA 333
0.0286
GLY 334
0.0177
GLY 335
0.0359
ALA 336
0.0471
GLY 337
0.0243
THR 338
0.0213
GLY 339
0.0204
THR 340
0.0204
GLU 341
0.0176
LYS 342
0.0124
LEU 343
0.0123
LYS 344
0.0128
PRO 345
0.0133
LEU 346
0.0122
VAL 347
0.0123
LYS 348
0.0138
GLN 349
0.0137
VAL 350
0.0133
VAL 351
0.0097
MET 352
0.0083
GLU 353
0.0086
LEU 354
0.0039
LEU 355
0.0032
ARG 356
0.0044
SER 357
0.0040
PHE 358
0.0035
GLY 359
0.0038
SER 360
0.0042
PHE 361
0.0030
ALA 362
0.0053
GLN 363
0.0056
LEU 364
0.0051
GLU 365
0.0050
ARG 366
0.0062
ARG 367
0.0074
TYR 368
0.0051
LYS 369
0.0070
GLY 370
0.0046
MET 371
0.0069
GLU 372
0.0073
GLU 373
0.0018
THR 374
0.0016
ALA 375
0.0062
ILE 376
0.0051
THR 377
0.0068
ARG 378
0.0143
GLU 379
0.0081
LEU 380
0.0078
LYS 381
0.0147
ASP 382
0.0123
ALA 383
0.0130
GLU 384
0.0154
LYS 385
0.0172
ALA 386
0.0222
GLY 387
0.0184
LYS 388
0.0067
GLU 389
0.0110
GLY 390
0.0077
ASP 391
0.0080
GLY 392
0.0163
SER 393
0.0099
ALA 394
0.0077
SER 395
0.0142
ALA 396
0.0130
THR 397
0.0167
THR 398
0.0171
THR 399
0.0066
SER 400
0.0060
ALA 401
0.0048
SER 402
0.0055
ARG 403
0.0041
VAL 404
0.0040
SER 405
0.0034
SER 406
0.0042
LEU 407
0.0038
LEU 408
0.0039
ASP 409
0.0035
ARG 410
0.0030
GLY 411
0.0026
LEU 412
0.0033
LEU 413
0.0019
ARG 414
0.0020
MET 415
0.0027
VAL 416
0.0022
LYS 417
0.0043
ARG 418
0.0076
ASN 419
0.0075
TYR 420
0.0082
ASP 421
0.0087
GLY 422
0.0067
ALA 423
0.0038
ARG 424
0.0048
GLU 425
0.0044
ASP 426
0.0013
ILE 427
0.0029
PHE 428
0.0035
GLU 429
0.0026
ALA 430
0.0029
ALA 431
0.0034
GLU 432
0.0028
LEU 433
0.0028
LEU 434
0.0029
SER 435
0.0031
THR 436
0.0044
LEU 437
0.0043
THR 438
0.0029
GLU 439
0.0022
ALA 440
0.0044
ASP 441
0.0039
PRO 442
0.0054
SER 443
0.0024
GLU 444
0.0023
ALA 445
0.0051
GLY 446
0.0033
ALA 447
0.0051
ASP 448
0.0046
GLU 449
0.0132
VAL 450
0.0082
PRO 451
0.0076
PRO 452
0.0056
HIS 453
0.0038
VAL 454
0.0041
LYS 455
0.0039
ALA 456
0.0016
SER 457
0.0022
VAL 458
0.0030
TRP 459
0.0018
GLU 460
0.0016
TRP 461
0.0021
GLN 462
0.0019
GLY 463
0.0019
THR 464
0.0010
PHE 465
0.0032
LEU 466
0.0034
GLN 467
0.0026
LEU 468
0.0081
SER 469
0.0076
GLY 470
0.0078
LYS 471
0.0043
LEU 472
0.0039
ASP 473
0.0047
GLU 474
0.0032
ALA 475
0.0017
MET 476
0.0024
GLU 477
0.0008
ALA 478
0.0008
TYR 479
0.0018
ARG 480
0.0034
ARG 481
0.0017
CYS 482
0.0017
GLY 483
0.0061
GLU 484
0.0066
GLU 485
0.0060
MET 486
0.0081
GLU 487
0.0151
ALA 488
0.0176
GLU 489
0.0172
GLY 490
0.0197
GLU 491
0.0145
GLU 492
0.0111
TYR 493
0.0101
PRO 494
0.0104
ALA 495
0.0102
ASP 496
0.0099
VAL 497
0.0084
LEU 498
0.0078
ILE 499
0.0079
LYS 500
0.0077
MET 501
0.0071
ALA 502
0.0067
TRP 503
0.0069
VAL 504
0.0062
CYS 505
0.0070
MET 506
0.0068
ASP 507
0.0076
LYS 508
0.0086
GLU 509
0.0104
ASP 510
0.0106
MET 511
0.0096
ASP 512
0.0157
ALA 513
0.0112
ALA 514
0.0078
LYS 515
0.0084
ASP 516
0.0076
LEU 517
0.0077
PHE 518
0.0062
ALA 519
0.0084
ARG 520
0.0094
ALA 521
0.0103
GLY 522
0.0141
GLU 523
0.0168
ALA 524
0.0183
HIS 525
0.0186
PRO 526
0.0195
GLU 527
0.0214
TYR 528
0.0114
GLY 529
0.0082
SER 530
0.0070
SER 531
0.0073
PHE 532
0.0041
ALA 533
0.0044
HIS 534
0.0040
ARG 535
0.0028
ALA 536
0.0028
ARG 537
0.0050
LEU 538
0.0052
ASP 539
0.0089
SER 540
0.0066
GLU 541
0.0131
LYS 542
0.0119
ASP 543
0.0106
GLY 544
0.0088
ALA 545
0.0088
GLU 546
0.0092
GLN 547
0.0085
VAL 548
0.0055
ARG 549
0.0038
SER 550
0.0048
PHE 551
0.0039
LEU 552
0.0007
ARG 553
0.0016
LYS 554
0.0036
ALA 555
0.0017
ILE 556
0.0006
GLU 557
0.0028
LEU 558
0.0032
ASN 559
0.0030
SER 560
0.0028
GLU 561
0.0066
ASP 562
0.0061
ALA 563
0.0064
PHE 564
0.0059
ALA 565
0.0051
TRP 566
0.0047
GLU 567
0.0055
GLN 568
0.0067
LEU 569
0.0053
CYS 570
0.0030
ARG 571
0.0042
ILE 572
0.0049
HIS 573
0.0033
VAL 574
0.0045
GLN 575
0.0051
ALA 576
0.0038
GLY 577
0.0134
ASP 578
0.0152
ILE 579
0.0175
PRO 580
0.0198
LYS 581
0.0145
ALA 582
0.0074
THR 583
0.0087
SER 584
0.0086
THR 585
0.0049
ILE 586
0.0021
GLU 587
0.0045
GLU 588
0.0027
GLY 589
0.0024
LEU 590
0.0071
GLU 591
0.0086
PHE 592
0.0091
VAL 593
0.0127
PRO 594
0.0268
ASN 595
0.0314
SER 596
0.0195
ASP 597
0.0124
ALA 598
0.0114
LEU 599
0.0060
LEU 600
0.0059
THR 601
0.0024
LEU 602
0.0029
LYS 603
0.0081
ALA 604
0.0105
GLU 605
0.0097
LEU 606
0.0126
LYS 607
0.0126
TYR 608
0.0132
SER 609
0.0224
MET 610
0.0181
ALA 611
0.0135
MET 612
0.0167
LYS 613
0.0288
ALA 614
0.0267
GLY 615
0.0133
ASP 616
0.0142
ALA 617
0.0083
SER 618
0.0078
SER 619
0.0110
CYS 620
0.0134
ALA 621
0.0154
ALA 622
0.0164
ILE 623
0.0137
LEU 624
0.0107
GLU 625
0.0132
VAL 626
0.0082
PHE 627
0.0054
ASP 628
0.0123
ALA 629
0.0111
ALA 630
0.0117
ILE 631
0.0125
ARG 632
0.0200
ALA 633
0.0202
ASN 634
0.0183
PRO 635
0.0163
SER 636
0.0214
SER 637
0.0193
PRO 638
0.0160
VAL 639
0.0150
LEU 640
0.0145
TYR 641
0.0137
LEU 642
0.0107
ASN 643
0.0133
LYS 644
0.0093
ALA 645
0.0104
SER 646
0.0122
CYS 647
0.0128
LEU 648
0.0163
LEU 649
0.0130
GLN 650
0.0115
MET 651
0.0081
MET 652
0.0180
SER 653
0.0242
ASP 654
0.0317
VAL 655
0.0247
GLY 656
0.0290
GLY 657
0.0263
ALA 658
0.0178
MET 659
0.0100
GLU 660
0.0195
LEU 661
0.0177
LEU 662
0.0114
GLU 663
0.0171
LYS 664
0.0243
GLY 665
0.0164
VAL 666
0.0154
SER 667
0.0254
VAL 668
0.0240
ASP 669
0.0207
PRO 670
0.0198
THR 671
0.0141
SER 672
0.0074
VAL 673
0.0052
ASN 674
0.0019
ALA 675
0.0054
LEU 676
0.0115
VAL 677
0.0123
GLN 678
0.0086
LEU 679
0.0098
ALA 680
0.0187
ASN 681
0.0186
LEU 682
0.0123
LYS 683
0.0143
ILE 684
0.0215
MET 685
0.0253
VAL 686
0.0180
ALA 687
0.0199
ARG 688
0.0212
GLU 689
0.0146
MET 690
0.0165
ALA 691
0.0137
GLU 692
0.0156
ALA 693
0.0222
GLU 694
0.0231
ALA 695
0.0219
ALA 696
0.0232
THR 697
0.0218
ALA 698
0.0220
LEU 699
0.0180
LEU 700
0.0172
ASP 701
0.0180
LYS 702
0.0164
ALA 703
0.0109
VAL 704
0.0108
ALA 705
0.0137
LEU 706
0.0047
CYS 707
0.0072
THR 708
0.0161
THR 709
0.0188
LYS 710
0.0211
GLU 711
0.0221
GLU 712
0.0144
LEU 713
0.0158
MET 714
0.0150
GLU 715
0.0160
THR 716
0.0136
LEU 717
0.0090
SER 718
0.0097
VAL 719
0.0090
ARG 720
0.0057
VAL 721
0.0050
ALA 722
0.0085
THR 723
0.0122
GLU 724
0.0074
GLY 725
0.0085
ARG 726
0.0090
ILE 727
0.0097
LYS 728
0.0095
GLY 729
0.0103
ALA 730
0.0112
LEU 731
0.0123
LEU 732
0.0109
LEU 733
0.0111
GLY 734
0.0122
ARG 735
0.0143
THR 736
0.0173
THR 737
0.0152
LEU 738
0.0096
GLY 739
0.0104
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.