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 = 0.0810
GLY 165
0.0143
GLU 166
0.0226
ALA 167
0.0201
LEU 168
0.0063
ILE 169
0.0063
VAL 170
0.0095
ARG 171
0.0092
PHE 172
0.0045
ASN 173
0.0026
ARG 174
0.0083
ALA 175
0.0093
ASN 176
0.0100
SER 177
0.0141
LYS 178
0.0143
ALA 179
0.0131
LYS 180
0.0173
LYS 181
0.0199
LEU 182
0.0173
PHE 183
0.0160
THR 184
0.0214
GLY 185
0.0207
GLN 186
0.0167
ARG 187
0.0131
TYR 188
0.0096
ALA 189
0.0066
LEU 190
0.0084
ALA 191
0.0104
ALA 192
0.0087
GLU 193
0.0059
GLN 194
0.0081
TYR 195
0.0089
GLY 196
0.0076
ILE 197
0.0071
ALA 198
0.0077
LEU 199
0.0085
GLU 200
0.0095
LEU 201
0.0073
CYS 202
0.0076
ASP 203
0.0125
GLU 204
0.0130
LEU 205
0.0120
PRO 206
0.0176
ASN 207
0.0162
HIS 208
0.0104
ASP 209
0.0104
ASN 210
0.0066
LYS 211
0.0048
ARG 212
0.0074
THR 213
0.0074
ALA 214
0.0071
LEU 215
0.0078
HIS 216
0.0091
ASN 217
0.0089
ASN 218
0.0090
ARG 219
0.0095
GLY 220
0.0096
ALA 221
0.0098
ALA 222
0.0083
TYR 223
0.0081
GLU 224
0.0071
LYS 225
0.0091
ASP 226
0.0076
GLY 227
0.0077
GLN 228
0.0070
TYR 229
0.0061
ALA 230
0.0079
LEU 231
0.0092
ALA 232
0.0075
LEU 233
0.0076
ALA 234
0.0085
ASP 235
0.0087
CYS 236
0.0070
SER 237
0.0066
MET 238
0.0073
CYS 239
0.0061
LEU 240
0.0035
SER 241
0.0047
ARG 242
0.0060
GLU 243
0.0030
VAL 244
0.0010
GLY 245
0.0017
HIS 246
0.0023
LYS 247
0.0036
PHE 248
0.0053
ALA 249
0.0039
ARG 250
0.0028
VAL 251
0.0035
ARG 252
0.0016
LYS 253
0.0030
SER 254
0.0032
ARG 255
0.0031
VAL 256
0.0037
LEU 257
0.0074
GLU 258
0.0094
ALA 259
0.0081
MET 260
0.0104
GLY 261
0.0166
LYS 262
0.0155
HIS 263
0.0143
GLU 264
0.0125
GLU 265
0.0111
ALA 266
0.0092
LEU 267
0.0089
SER 268
0.0076
GLU 269
0.0062
VAL 270
0.0060
CYS 271
0.0062
ALA 272
0.0057
HIS 273
0.0075
LEU 274
0.0095
LEU 275
0.0089
LEU 276
0.0107
GLU 277
0.0146
ARG 278
0.0147
ASP 279
0.0152
ARG 280
0.0160
VAL 281
0.0168
GLN 282
0.0165
ALA 283
0.0215
LYS 284
0.0159
ALA 285
0.0069
ALA 286
0.0145
LEU 287
0.0169
ASN 288
0.0140
PRO 289
0.0155
SER 290
0.0291
GLU 291
0.0141
PRO 292
0.0085
LEU 293
0.0112
THR 294
0.0300
PRO 295
0.0325
PRO 296
0.0347
ALA 297
0.0442
PRO 298
0.0304
PRO 299
0.0199
ALA 300
0.0114
ASN 301
0.0073
LEU 302
0.0108
GLU 303
0.0130
GLY 304
0.0140
LEU 305
0.0121
LEU 306
0.0114
GLN 307
0.0154
LYS 308
0.0171
VAL 309
0.0143
ALA 310
0.0109
SER 311
0.0146
LYS 312
0.0161
ARG 313
0.0095
ALA 314
0.0077
ASP 315
0.0100
ALA 316
0.0065
ILE 317
0.0023
LEU 318
0.0077
LEU 319
0.0063
GLU 320
0.0062
ARG 321
0.0111
GLU 322
0.0114
GLN 323
0.0100
THR 324
0.0106
ALA 325
0.0107
GLU 326
0.0096
LYS 327
0.0076
GLN 328
0.0074
GLU 329
0.0049
ALA 330
0.0113
ALA 331
0.0107
ALA 332
0.0045
ALA 333
0.0224
GLY 334
0.0330
GLY 335
0.0263
ALA 336
0.0497
GLY 337
0.0285
THR 338
0.0212
GLY 339
0.0212
THR 340
0.0199
GLU 341
0.0125
LYS 342
0.0142
LEU 343
0.0096
LYS 344
0.0098
PRO 345
0.0070
LEU 346
0.0046
VAL 347
0.0049
LYS 348
0.0041
GLN 349
0.0046
VAL 350
0.0048
VAL 351
0.0038
MET 352
0.0026
GLU 353
0.0045
LEU 354
0.0083
LEU 355
0.0071
ARG 356
0.0062
SER 357
0.0128
PHE 358
0.0140
GLY 359
0.0137
SER 360
0.0156
PHE 361
0.0093
ALA 362
0.0104
GLN 363
0.0206
LEU 364
0.0149
GLU 365
0.0143
ARG 366
0.0272
ARG 367
0.0258
TYR 368
0.0203
LYS 369
0.0348
GLY 370
0.0386
MET 371
0.0293
GLU 372
0.0286
GLU 373
0.0187
THR 374
0.0225
ALA 375
0.0198
ILE 376
0.0117
THR 377
0.0110
ARG 378
0.0154
GLU 379
0.0122
LEU 380
0.0056
LYS 381
0.0098
ASP 382
0.0117
ALA 383
0.0087
GLU 384
0.0060
LYS 385
0.0106
ALA 386
0.0118
GLY 387
0.0113
LYS 388
0.0168
GLU 389
0.0161
GLY 390
0.0136
ASP 391
0.0089
GLY 392
0.0243
SER 393
0.0182
ALA 394
0.0142
SER 395
0.0030
ALA 396
0.0097
THR 397
0.0108
THR 398
0.0123
THR 399
0.0099
SER 400
0.0066
ALA 401
0.0055
SER 402
0.0078
ARG 403
0.0069
VAL 404
0.0069
SER 405
0.0079
SER 406
0.0067
LEU 407
0.0065
LEU 408
0.0076
ASP 409
0.0047
ARG 410
0.0031
GLY 411
0.0040
LEU 412
0.0032
LEU 413
0.0058
ARG 414
0.0050
MET 415
0.0024
VAL 416
0.0071
LYS 417
0.0099
ARG 418
0.0079
ASN 419
0.0093
TYR 420
0.0062
ASP 421
0.0074
GLY 422
0.0074
ALA 423
0.0055
ARG 424
0.0063
GLU 425
0.0090
ASP 426
0.0072
ILE 427
0.0075
PHE 428
0.0091
GLU 429
0.0094
ALA 430
0.0088
ALA 431
0.0095
GLU 432
0.0111
LEU 433
0.0105
LEU 434
0.0099
SER 435
0.0150
THR 436
0.0180
LEU 437
0.0132
THR 438
0.0205
GLU 439
0.0301
ALA 440
0.0265
ASP 441
0.0312
PRO 442
0.0362
SER 443
0.0246
GLU 444
0.0347
ALA 445
0.0399
GLY 446
0.0810
ALA 447
0.0300
ASP 448
0.0136
GLU 449
0.0135
VAL 450
0.0092
PRO 451
0.0194
PRO 452
0.0215
HIS 453
0.0188
VAL 454
0.0153
LYS 455
0.0106
ALA 456
0.0097
SER 457
0.0115
VAL 458
0.0088
TRP 459
0.0046
GLU 460
0.0062
TRP 461
0.0075
GLN 462
0.0060
GLY 463
0.0053
THR 464
0.0072
PHE 465
0.0061
LEU 466
0.0054
GLN 467
0.0079
LEU 468
0.0066
SER 469
0.0059
GLY 470
0.0072
LYS 471
0.0084
LEU 472
0.0124
ASP 473
0.0144
GLU 474
0.0086
ALA 475
0.0059
MET 476
0.0088
GLU 477
0.0091
ALA 478
0.0040
TYR 479
0.0017
ARG 480
0.0079
ARG 481
0.0092
CYS 482
0.0077
GLY 483
0.0135
GLU 484
0.0193
GLU 485
0.0194
MET 486
0.0299
GLU 487
0.0367
ALA 488
0.0479
GLU 489
0.0563
GLY 490
0.0605
GLU 491
0.0474
GLU 492
0.0205
TYR 493
0.0120
PRO 494
0.0160
ALA 495
0.0119
ASP 496
0.0131
VAL 497
0.0086
LEU 498
0.0062
ILE 499
0.0109
LYS 500
0.0109
MET 501
0.0079
ALA 502
0.0100
TRP 503
0.0152
VAL 504
0.0158
CYS 505
0.0181
MET 506
0.0236
ASP 507
0.0311
LYS 508
0.0336
GLU 509
0.0403
ASP 510
0.0263
MET 511
0.0216
ASP 512
0.0177
ALA 513
0.0135
ALA 514
0.0110
LYS 515
0.0066
ASP 516
0.0051
LEU 517
0.0030
PHE 518
0.0065
ALA 519
0.0042
ARG 520
0.0032
ALA 521
0.0073
GLY 522
0.0094
GLU 523
0.0084
ALA 524
0.0097
HIS 525
0.0117
PRO 526
0.0110
GLU 527
0.0138
TYR 528
0.0134
GLY 529
0.0147
SER 530
0.0148
SER 531
0.0124
PHE 532
0.0118
ALA 533
0.0137
HIS 534
0.0143
ARG 535
0.0112
ALA 536
0.0108
ARG 537
0.0139
LEU 538
0.0131
ASP 539
0.0102
SER 540
0.0224
GLU 541
0.0279
LYS 542
0.0382
ASP 543
0.0336
GLY 544
0.0166
ALA 545
0.0092
GLU 546
0.0089
GLN 547
0.0071
VAL 548
0.0050
ARG 549
0.0067
SER 550
0.0080
PHE 551
0.0085
LEU 552
0.0094
ARG 553
0.0108
LYS 554
0.0104
ALA 555
0.0110
ILE 556
0.0124
GLU 557
0.0128
LEU 558
0.0115
ASN 559
0.0133
SER 560
0.0148
GLU 561
0.0153
ASP 562
0.0138
ALA 563
0.0134
PHE 564
0.0137
ALA 565
0.0114
TRP 566
0.0108
GLU 567
0.0100
GLN 568
0.0097
LEU 569
0.0081
CYS 570
0.0052
ARG 571
0.0065
ILE 572
0.0060
HIS 573
0.0052
VAL 574
0.0033
GLN 575
0.0103
ALA 576
0.0120
GLY 577
0.0119
ASP 578
0.0115
ILE 579
0.0083
PRO 580
0.0128
LYS 581
0.0116
ALA 582
0.0081
THR 583
0.0098
SER 584
0.0122
THR 585
0.0099
ILE 586
0.0097
GLU 587
0.0118
GLU 588
0.0126
GLY 589
0.0116
LEU 590
0.0122
GLU 591
0.0148
PHE 592
0.0143
VAL 593
0.0134
PRO 594
0.0122
ASN 595
0.0110
SER 596
0.0100
ASP 597
0.0088
ALA 598
0.0099
LEU 599
0.0083
LEU 600
0.0080
THR 601
0.0087
LEU 602
0.0085
LYS 603
0.0084
ALA 604
0.0069
GLU 605
0.0076
LEU 606
0.0079
LYS 607
0.0042
TYR 608
0.0064
SER 609
0.0159
MET 610
0.0153
ALA 611
0.0163
MET 612
0.0202
LYS 613
0.0316
ALA 614
0.0334
GLY 615
0.0269
ASP 616
0.0230
ALA 617
0.0146
SER 618
0.0204
SER 619
0.0137
CYS 620
0.0077
ALA 621
0.0123
ALA 622
0.0086
ILE 623
0.0049
LEU 624
0.0094
GLU 625
0.0097
VAL 626
0.0078
PHE 627
0.0105
ASP 628
0.0116
ALA 629
0.0103
ALA 630
0.0108
ILE 631
0.0117
ARG 632
0.0118
ALA 633
0.0108
ASN 634
0.0108
PRO 635
0.0103
SER 636
0.0083
SER 637
0.0092
PRO 638
0.0079
VAL 639
0.0107
LEU 640
0.0117
TYR 641
0.0104
LEU 642
0.0107
ASN 643
0.0113
LYS 644
0.0112
ALA 645
0.0118
SER 646
0.0109
CYS 647
0.0098
LEU 648
0.0101
LEU 649
0.0105
GLN 650
0.0085
MET 651
0.0048
MET 652
0.0087
SER 653
0.0117
ASP 654
0.0116
VAL 655
0.0097
GLY 656
0.0076
GLY 657
0.0098
ALA 658
0.0106
MET 659
0.0059
GLU 660
0.0052
LEU 661
0.0077
LEU 662
0.0064
GLU 663
0.0019
LYS 664
0.0049
GLY 665
0.0057
VAL 666
0.0037
SER 667
0.0023
VAL 668
0.0035
ASP 669
0.0022
PRO 670
0.0051
THR 671
0.0073
SER 672
0.0078
VAL 673
0.0132
ASN 674
0.0128
ALA 675
0.0102
LEU 676
0.0114
VAL 677
0.0135
GLN 678
0.0131
LEU 679
0.0111
ALA 680
0.0132
ASN 681
0.0142
LEU 682
0.0138
LYS 683
0.0135
ILE 684
0.0148
MET 685
0.0170
VAL 686
0.0182
ALA 687
0.0186
ARG 688
0.0193
GLU 689
0.0207
MET 690
0.0167
ALA 691
0.0212
GLU 692
0.0206
ALA 693
0.0148
GLU 694
0.0150
ALA 695
0.0186
ALA 696
0.0151
THR 697
0.0113
ALA 698
0.0146
LEU 699
0.0137
LEU 700
0.0117
ASP 701
0.0120
LYS 702
0.0137
ALA 703
0.0131
VAL 704
0.0119
ALA 705
0.0144
LEU 706
0.0160
CYS 707
0.0151
THR 708
0.0176
THR 709
0.0172
LYS 710
0.0137
GLU 711
0.0172
GLU 712
0.0161
LEU 713
0.0099
MET 714
0.0092
GLU 715
0.0128
THR 716
0.0093
LEU 717
0.0026
SER 718
0.0049
VAL 719
0.0042
ARG 720
0.0031
VAL 721
0.0032
ALA 722
0.0022
THR 723
0.0034
GLU 724
0.0061
GLY 725
0.0058
ARG 726
0.0046
ILE 727
0.0082
LYS 728
0.0098
GLY 729
0.0072
ALA 730
0.0087
LEU 731
0.0125
LEU 732
0.0104
LEU 733
0.0104
GLY 734
0.0141
ARG 735
0.0160
THR 736
0.0178
THR 737
0.0153
LEU 738
0.0117
GLY 739
0.0125
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.