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 = 0.1077
GLY 165
0.0145
GLU 166
0.0109
ALA 167
0.0158
LEU 168
0.0116
ILE 169
0.0050
VAL 170
0.0102
ARG 171
0.0115
PHE 172
0.0050
ASN 173
0.0078
ARG 174
0.0120
ALA 175
0.0081
ASN 176
0.0070
SER 177
0.0120
LYS 178
0.0119
ALA 179
0.0086
LYS 180
0.0119
LYS 181
0.0150
LEU 182
0.0122
PHE 183
0.0115
THR 184
0.0161
GLY 185
0.0161
GLN 186
0.0141
ARG 187
0.0098
TYR 188
0.0083
ALA 189
0.0055
LEU 190
0.0048
ALA 191
0.0062
ALA 192
0.0049
GLU 193
0.0011
GLN 194
0.0038
TYR 195
0.0021
GLY 196
0.0022
ILE 197
0.0040
ALA 198
0.0013
LEU 199
0.0046
GLU 200
0.0079
LEU 201
0.0079
CYS 202
0.0077
ASP 203
0.0135
GLU 204
0.0166
LEU 205
0.0134
PRO 206
0.0181
ASN 207
0.0204
HIS 208
0.0149
ASP 209
0.0170
ASN 210
0.0165
LYS 211
0.0118
ARG 212
0.0100
THR 213
0.0099
ALA 214
0.0095
LEU 215
0.0076
HIS 216
0.0083
ASN 217
0.0089
ASN 218
0.0083
ARG 219
0.0074
GLY 220
0.0091
ALA 221
0.0093
ALA 222
0.0083
TYR 223
0.0099
GLU 224
0.0104
LYS 225
0.0122
ASP 226
0.0119
GLY 227
0.0143
GLN 228
0.0129
TYR 229
0.0119
ALA 230
0.0127
LEU 231
0.0120
ALA 232
0.0101
LEU 233
0.0097
ALA 234
0.0103
ASP 235
0.0091
CYS 236
0.0081
SER 237
0.0085
MET 238
0.0085
CYS 239
0.0078
LEU 240
0.0068
SER 241
0.0076
ARG 242
0.0068
GLU 243
0.0062
VAL 244
0.0055
GLY 245
0.0058
HIS 246
0.0055
LYS 247
0.0059
PHE 248
0.0067
ALA 249
0.0059
ARG 250
0.0049
VAL 251
0.0052
ARG 252
0.0056
LYS 253
0.0062
SER 254
0.0044
ARG 255
0.0055
VAL 256
0.0078
LEU 257
0.0067
GLU 258
0.0050
ALA 259
0.0086
MET 260
0.0094
GLY 261
0.0066
LYS 262
0.0056
HIS 263
0.0037
GLU 264
0.0064
GLU 265
0.0075
ALA 266
0.0049
LEU 267
0.0086
SER 268
0.0098
GLU 269
0.0074
VAL 270
0.0086
CYS 271
0.0116
ALA 272
0.0102
HIS 273
0.0082
LEU 274
0.0115
LEU 275
0.0120
LEU 276
0.0094
GLU 277
0.0105
ARG 278
0.0128
ASP 279
0.0134
ARG 280
0.0135
VAL 281
0.0126
GLN 282
0.0181
ALA 283
0.0264
LYS 284
0.0188
ALA 285
0.0152
ALA 286
0.0334
LEU 287
0.0291
ASN 288
0.0119
PRO 289
0.0286
SER 290
0.0368
GLU 291
0.0322
PRO 292
0.0385
LEU 293
0.0239
THR 294
0.0197
PRO 295
0.0088
PRO 296
0.0174
ALA 297
0.0077
PRO 298
0.0081
PRO 299
0.0102
ALA 300
0.0106
ASN 301
0.0100
LEU 302
0.0096
GLU 303
0.0151
GLY 304
0.0135
LEU 305
0.0093
LEU 306
0.0122
GLN 307
0.0138
LYS 308
0.0102
VAL 309
0.0086
ALA 310
0.0122
SER 311
0.0129
LYS 312
0.0081
ARG 313
0.0065
ALA 314
0.0100
ASP 315
0.0135
ALA 316
0.0095
ILE 317
0.0048
LEU 318
0.0123
LEU 319
0.0201
GLU 320
0.0167
ARG 321
0.0095
GLU 322
0.0182
GLN 323
0.0263
THR 324
0.0206
ALA 325
0.0161
GLU 326
0.0211
LYS 327
0.0249
GLN 328
0.0228
GLU 329
0.0275
ALA 330
0.0462
ALA 331
0.0437
ALA 332
0.0452
ALA 333
0.1010
GLY 334
0.1077
GLY 335
0.0721
ALA 336
0.0715
GLY 337
0.0710
THR 338
0.0761
GLY 339
0.0424
THR 340
0.0365
GLU 341
0.0280
LYS 342
0.0239
LEU 343
0.0156
LYS 344
0.0146
PRO 345
0.0119
LEU 346
0.0102
VAL 347
0.0145
LYS 348
0.0100
GLN 349
0.0105
VAL 350
0.0115
VAL 351
0.0086
MET 352
0.0091
GLU 353
0.0102
LEU 354
0.0087
LEU 355
0.0077
ARG 356
0.0095
SER 357
0.0079
PHE 358
0.0069
GLY 359
0.0079
SER 360
0.0081
PHE 361
0.0080
ALA 362
0.0114
GLN 363
0.0113
LEU 364
0.0089
GLU 365
0.0109
ARG 366
0.0139
ARG 367
0.0123
TYR 368
0.0103
LYS 369
0.0159
GLY 370
0.0156
MET 371
0.0113
GLU 372
0.0070
GLU 373
0.0034
THR 374
0.0059
ALA 375
0.0114
ILE 376
0.0108
THR 377
0.0106
ARG 378
0.0156
GLU 379
0.0154
LEU 380
0.0135
LYS 381
0.0151
ASP 382
0.0161
ALA 383
0.0121
GLU 384
0.0117
LYS 385
0.0130
ALA 386
0.0076
GLY 387
0.0060
LYS 388
0.0127
GLU 389
0.0080
GLY 390
0.0138
ASP 391
0.0165
GLY 392
0.0121
SER 393
0.0228
ALA 394
0.0265
SER 395
0.0333
ALA 396
0.0066
THR 397
0.0086
THR 398
0.0115
THR 399
0.0103
SER 400
0.0099
ALA 401
0.0101
SER 402
0.0107
ARG 403
0.0108
VAL 404
0.0099
SER 405
0.0089
SER 406
0.0084
LEU 407
0.0077
LEU 408
0.0058
ASP 409
0.0056
ARG 410
0.0038
GLY 411
0.0021
LEU 412
0.0020
LEU 413
0.0034
ARG 414
0.0027
MET 415
0.0046
VAL 416
0.0070
LYS 417
0.0063
ARG 418
0.0073
ASN 419
0.0060
TYR 420
0.0067
ASP 421
0.0084
GLY 422
0.0067
ALA 423
0.0046
ARG 424
0.0063
GLU 425
0.0089
ASP 426
0.0064
ILE 427
0.0056
PHE 428
0.0085
GLU 429
0.0101
ALA 430
0.0094
ALA 431
0.0099
GLU 432
0.0111
LEU 433
0.0112
LEU 434
0.0116
SER 435
0.0116
THR 436
0.0118
LEU 437
0.0119
THR 438
0.0122
GLU 439
0.0220
ALA 440
0.0224
ASP 441
0.0265
PRO 442
0.0280
SER 443
0.0327
GLU 444
0.0282
ALA 445
0.0237
GLY 446
0.0253
ALA 447
0.0230
ASP 448
0.0102
GLU 449
0.0082
VAL 450
0.0115
PRO 451
0.0120
PRO 452
0.0136
HIS 453
0.0115
VAL 454
0.0098
LYS 455
0.0109
ALA 456
0.0099
SER 457
0.0071
VAL 458
0.0072
TRP 459
0.0076
GLU 460
0.0044
TRP 461
0.0026
GLN 462
0.0057
GLY 463
0.0050
THR 464
0.0035
PHE 465
0.0064
LEU 466
0.0086
GLN 467
0.0079
LEU 468
0.0086
SER 469
0.0113
GLY 470
0.0121
LYS 471
0.0127
LEU 472
0.0109
ASP 473
0.0123
GLU 474
0.0119
ALA 475
0.0086
MET 476
0.0083
GLU 477
0.0112
ALA 478
0.0092
TYR 479
0.0064
ARG 480
0.0101
ARG 481
0.0117
CYS 482
0.0091
GLY 483
0.0101
GLU 484
0.0139
GLU 485
0.0143
MET 486
0.0139
GLU 487
0.0164
ALA 488
0.0208
GLU 489
0.0217
GLY 490
0.0216
GLU 491
0.0167
GLU 492
0.0092
TYR 493
0.0064
PRO 494
0.0054
ALA 495
0.0036
ASP 496
0.0025
VAL 497
0.0008
LEU 498
0.0004
ILE 499
0.0024
LYS 500
0.0023
MET 501
0.0025
ALA 502
0.0032
TRP 503
0.0048
VAL 504
0.0063
CYS 505
0.0062
MET 506
0.0076
ASP 507
0.0106
LYS 508
0.0112
GLU 509
0.0116
ASP 510
0.0069
MET 511
0.0065
ASP 512
0.0043
ALA 513
0.0032
ALA 514
0.0040
LYS 515
0.0042
ASP 516
0.0029
LEU 517
0.0020
PHE 518
0.0035
ALA 519
0.0039
ARG 520
0.0022
ALA 521
0.0027
GLY 522
0.0043
GLU 523
0.0042
ALA 524
0.0036
HIS 525
0.0035
PRO 526
0.0039
GLU 527
0.0042
TYR 528
0.0041
GLY 529
0.0052
SER 530
0.0047
SER 531
0.0043
PHE 532
0.0048
ALA 533
0.0046
HIS 534
0.0050
ARG 535
0.0052
ALA 536
0.0045
ARG 537
0.0051
LEU 538
0.0054
ASP 539
0.0059
SER 540
0.0088
GLU 541
0.0054
LYS 542
0.0062
ASP 543
0.0067
GLY 544
0.0052
ALA 545
0.0016
GLU 546
0.0031
GLN 547
0.0044
VAL 548
0.0028
ARG 549
0.0028
SER 550
0.0042
PHE 551
0.0041
LEU 552
0.0027
ARG 553
0.0033
LYS 554
0.0045
ALA 555
0.0038
ILE 556
0.0034
GLU 557
0.0045
LEU 558
0.0042
ASN 559
0.0047
SER 560
0.0042
GLU 561
0.0055
ASP 562
0.0047
ALA 563
0.0035
PHE 564
0.0035
ALA 565
0.0027
TRP 566
0.0021
GLU 567
0.0020
GLN 568
0.0031
LEU 569
0.0028
CYS 570
0.0059
ARG 571
0.0077
ILE 572
0.0086
HIS 573
0.0119
VAL 574
0.0152
GLN 575
0.0164
ALA 576
0.0174
GLY 577
0.0224
ASP 578
0.0205
ILE 579
0.0209
PRO 580
0.0223
LYS 581
0.0176
ALA 582
0.0132
THR 583
0.0139
SER 584
0.0149
THR 585
0.0095
ILE 586
0.0074
GLU 587
0.0103
GLU 588
0.0108
GLY 589
0.0072
LEU 590
0.0073
GLU 591
0.0104
PHE 592
0.0093
VAL 593
0.0076
PRO 594
0.0082
ASN 595
0.0066
SER 596
0.0047
ASP 597
0.0039
ALA 598
0.0031
LEU 599
0.0021
LEU 600
0.0024
THR 601
0.0043
LEU 602
0.0054
LYS 603
0.0065
ALA 604
0.0076
GLU 605
0.0100
LEU 606
0.0139
LYS 607
0.0132
TYR 608
0.0145
SER 609
0.0209
MET 610
0.0225
ALA 611
0.0212
MET 612
0.0252
LYS 613
0.0305
ALA 614
0.0305
GLY 615
0.0308
ASP 616
0.0237
ALA 617
0.0187
SER 618
0.0141
SER 619
0.0125
CYS 620
0.0106
ALA 621
0.0063
ALA 622
0.0057
ILE 623
0.0072
LEU 624
0.0073
GLU 625
0.0038
VAL 626
0.0034
PHE 627
0.0052
ASP 628
0.0050
ALA 629
0.0032
ALA 630
0.0038
ILE 631
0.0053
ARG 632
0.0046
ALA 633
0.0047
ASN 634
0.0054
PRO 635
0.0059
SER 636
0.0061
SER 637
0.0064
PRO 638
0.0075
VAL 639
0.0058
LEU 640
0.0059
TYR 641
0.0079
LEU 642
0.0074
ASN 643
0.0059
LYS 644
0.0086
ALA 645
0.0120
SER 646
0.0115
CYS 647
0.0116
LEU 648
0.0144
LEU 649
0.0172
GLN 650
0.0172
MET 651
0.0180
MET 652
0.0189
SER 653
0.0229
ASP 654
0.0212
VAL 655
0.0176
GLY 656
0.0209
GLY 657
0.0207
ALA 658
0.0148
MET 659
0.0142
GLU 660
0.0185
LEU 661
0.0141
LEU 662
0.0115
GLU 663
0.0155
LYS 664
0.0152
GLY 665
0.0107
VAL 666
0.0133
SER 667
0.0162
VAL 668
0.0126
ASP 669
0.0108
PRO 670
0.0142
THR 671
0.0148
SER 672
0.0139
VAL 673
0.0168
ASN 674
0.0143
ALA 675
0.0125
LEU 676
0.0152
VAL 677
0.0161
GLN 678
0.0129
LEU 679
0.0132
ALA 680
0.0152
ASN 681
0.0147
LEU 682
0.0129
LYS 683
0.0139
ILE 684
0.0169
MET 685
0.0171
VAL 686
0.0157
ALA 687
0.0186
ARG 688
0.0188
GLU 689
0.0172
MET 690
0.0159
ALA 691
0.0158
GLU 692
0.0168
ALA 693
0.0159
GLU 694
0.0160
ALA 695
0.0166
ALA 696
0.0162
THR 697
0.0168
ALA 698
0.0178
LEU 699
0.0172
LEU 700
0.0177
ASP 701
0.0192
LYS 702
0.0176
ALA 703
0.0169
VAL 704
0.0179
ALA 705
0.0165
LEU 706
0.0174
CYS 707
0.0176
THR 708
0.0165
THR 709
0.0202
LYS 710
0.0192
GLU 711
0.0239
GLU 712
0.0230
LEU 713
0.0175
MET 714
0.0172
GLU 715
0.0216
THR 716
0.0198
LEU 717
0.0155
SER 718
0.0165
VAL 719
0.0187
ARG 720
0.0167
VAL 721
0.0156
ALA 722
0.0160
THR 723
0.0176
GLU 724
0.0155
GLY 725
0.0140
ARG 726
0.0151
ILE 727
0.0161
LYS 728
0.0139
GLY 729
0.0125
ALA 730
0.0138
LEU 731
0.0141
LEU 732
0.0112
LEU 733
0.0110
GLY 734
0.0141
ARG 735
0.0145
THR 736
0.0176
THR 737
0.0179
LEU 738
0.0166
GLY 739
0.0161
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.