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 = 0.0786
GLY 165
0.0146
GLU 166
0.0117
ALA 167
0.0109
LEU 168
0.0077
ILE 169
0.0081
VAL 170
0.0090
ARG 171
0.0078
PHE 172
0.0067
ASN 173
0.0089
ARG 174
0.0100
ALA 175
0.0060
ASN 176
0.0086
SER 177
0.0137
LYS 178
0.0103
ALA 179
0.0059
LYS 180
0.0103
LYS 181
0.0112
LEU 182
0.0057
PHE 183
0.0024
THR 184
0.0052
GLY 185
0.0039
GLN 186
0.0043
ARG 187
0.0068
TYR 188
0.0060
ALA 189
0.0071
LEU 190
0.0048
ALA 191
0.0023
ALA 192
0.0060
GLU 193
0.0045
GLN 194
0.0019
TYR 195
0.0061
GLY 196
0.0063
ILE 197
0.0046
ALA 198
0.0071
LEU 199
0.0070
GLU 200
0.0069
LEU 201
0.0056
CYS 202
0.0044
ASP 203
0.0038
GLU 204
0.0043
LEU 205
0.0029
PRO 206
0.0034
ASN 207
0.0150
HIS 208
0.0062
ASP 209
0.0083
ASN 210
0.0077
LYS 211
0.0051
ARG 212
0.0009
THR 213
0.0006
ALA 214
0.0048
LEU 215
0.0067
HIS 216
0.0048
ASN 217
0.0047
ASN 218
0.0065
ARG 219
0.0063
GLY 220
0.0052
ALA 221
0.0054
ALA 222
0.0060
TYR 223
0.0044
GLU 224
0.0043
LYS 225
0.0068
ASP 226
0.0067
GLY 227
0.0077
GLN 228
0.0034
TYR 229
0.0058
ALA 230
0.0069
LEU 231
0.0042
ALA 232
0.0021
LEU 233
0.0033
ALA 234
0.0045
ASP 235
0.0037
CYS 236
0.0011
SER 237
0.0039
MET 238
0.0041
CYS 239
0.0023
LEU 240
0.0077
SER 241
0.0105
ARG 242
0.0093
GLU 243
0.0118
VAL 244
0.0145
GLY 245
0.0132
HIS 246
0.0084
LYS 247
0.0071
PHE 248
0.0056
ALA 249
0.0045
ARG 250
0.0057
VAL 251
0.0040
ARG 252
0.0042
LYS 253
0.0034
SER 254
0.0049
ARG 255
0.0086
VAL 256
0.0088
LEU 257
0.0092
GLU 258
0.0117
ALA 259
0.0186
MET 260
0.0203
GLY 261
0.0175
LYS 262
0.0136
HIS 263
0.0065
GLU 264
0.0086
GLU 265
0.0101
ALA 266
0.0064
LEU 267
0.0118
SER 268
0.0118
GLU 269
0.0103
VAL 270
0.0084
CYS 271
0.0094
ALA 272
0.0096
HIS 273
0.0059
LEU 274
0.0043
LEU 275
0.0063
LEU 276
0.0068
GLU 277
0.0090
ARG 278
0.0103
ASP 279
0.0099
ARG 280
0.0149
VAL 281
0.0225
GLN 282
0.0175
ALA 283
0.0167
LYS 284
0.0223
ALA 285
0.0196
ALA 286
0.0176
LEU 287
0.0089
ASN 288
0.0156
PRO 289
0.0361
SER 290
0.0371
GLU 291
0.0218
PRO 292
0.0271
LEU 293
0.0238
THR 294
0.0195
PRO 295
0.0195
PRO 296
0.0134
ALA 297
0.0248
PRO 298
0.0201
PRO 299
0.0142
ALA 300
0.0227
ASN 301
0.0143
LEU 302
0.0148
GLU 303
0.0299
GLY 304
0.0210
LEU 305
0.0064
LEU 306
0.0102
GLN 307
0.0081
LYS 308
0.0041
VAL 309
0.0063
ALA 310
0.0033
SER 311
0.0057
LYS 312
0.0109
ARG 313
0.0028
ALA 314
0.0083
ASP 315
0.0182
ALA 316
0.0119
ILE 317
0.0098
LEU 318
0.0205
LEU 319
0.0186
GLU 320
0.0091
ARG 321
0.0153
GLU 322
0.0190
GLN 323
0.0100
THR 324
0.0093
ALA 325
0.0134
GLU 326
0.0071
LYS 327
0.0097
GLN 328
0.0116
GLU 329
0.0093
ALA 330
0.0127
ALA 331
0.0176
ALA 332
0.0123
ALA 333
0.0038
GLY 334
0.0091
GLY 335
0.0209
ALA 336
0.0194
GLY 337
0.0226
THR 338
0.0320
GLY 339
0.0339
THR 340
0.0259
GLU 341
0.0191
LYS 342
0.0087
LEU 343
0.0057
LYS 344
0.0076
PRO 345
0.0123
LEU 346
0.0091
VAL 347
0.0116
LYS 348
0.0064
GLN 349
0.0045
VAL 350
0.0076
VAL 351
0.0055
MET 352
0.0039
GLU 353
0.0062
LEU 354
0.0063
LEU 355
0.0045
ARG 356
0.0052
SER 357
0.0081
PHE 358
0.0077
GLY 359
0.0079
SER 360
0.0040
PHE 361
0.0039
ALA 362
0.0068
GLN 363
0.0092
LEU 364
0.0071
GLU 365
0.0061
ARG 366
0.0099
ARG 367
0.0114
TYR 368
0.0084
LYS 369
0.0122
GLY 370
0.0120
MET 371
0.0119
GLU 372
0.0080
GLU 373
0.0083
THR 374
0.0087
ALA 375
0.0078
ILE 376
0.0070
THR 377
0.0062
ARG 378
0.0185
GLU 379
0.0181
LEU 380
0.0064
LYS 381
0.0121
ASP 382
0.0213
ALA 383
0.0158
GLU 384
0.0076
LYS 385
0.0092
ALA 386
0.0129
GLY 387
0.0108
LYS 388
0.0074
GLU 389
0.0151
GLY 390
0.0480
ASP 391
0.0296
GLY 392
0.0276
SER 393
0.0512
ALA 394
0.0236
SER 395
0.0427
ALA 396
0.0067
THR 397
0.0088
THR 398
0.0115
THR 399
0.0152
SER 400
0.0096
ALA 401
0.0094
SER 402
0.0095
ARG 403
0.0047
VAL 404
0.0055
SER 405
0.0111
SER 406
0.0091
LEU 407
0.0095
LEU 408
0.0120
ASP 409
0.0117
ARG 410
0.0111
GLY 411
0.0112
LEU 412
0.0102
LEU 413
0.0092
ARG 414
0.0074
MET 415
0.0061
VAL 416
0.0046
LYS 417
0.0051
ARG 418
0.0041
ASN 419
0.0074
TYR 420
0.0066
ASP 421
0.0097
GLY 422
0.0120
ALA 423
0.0092
ARG 424
0.0083
GLU 425
0.0113
ASP 426
0.0108
ILE 427
0.0100
PHE 428
0.0091
GLU 429
0.0083
ALA 430
0.0079
ALA 431
0.0069
GLU 432
0.0057
LEU 433
0.0044
LEU 434
0.0049
SER 435
0.0060
THR 436
0.0078
LEU 437
0.0074
THR 438
0.0104
GLU 439
0.0069
ALA 440
0.0046
ASP 441
0.0087
PRO 442
0.0078
SER 443
0.0085
GLU 444
0.0090
ALA 445
0.0118
GLY 446
0.0145
ALA 447
0.0115
ASP 448
0.0076
GLU 449
0.0115
VAL 450
0.0107
PRO 451
0.0136
PRO 452
0.0123
HIS 453
0.0116
VAL 454
0.0100
LYS 455
0.0070
ALA 456
0.0062
SER 457
0.0072
VAL 458
0.0056
TRP 459
0.0047
GLU 460
0.0037
TRP 461
0.0041
GLN 462
0.0048
GLY 463
0.0033
THR 464
0.0020
PHE 465
0.0034
LEU 466
0.0024
GLN 467
0.0024
LEU 468
0.0032
SER 469
0.0024
GLY 470
0.0053
LYS 471
0.0066
LEU 472
0.0070
ASP 473
0.0076
GLU 474
0.0062
ALA 475
0.0056
MET 476
0.0059
GLU 477
0.0066
ALA 478
0.0056
TYR 479
0.0046
ARG 480
0.0061
ARG 481
0.0066
CYS 482
0.0041
GLY 483
0.0036
GLU 484
0.0070
GLU 485
0.0060
MET 486
0.0022
GLU 487
0.0086
ALA 488
0.0103
GLU 489
0.0062
GLY 490
0.0145
GLU 491
0.0124
GLU 492
0.0075
TYR 493
0.0040
PRO 494
0.0066
ALA 495
0.0064
ASP 496
0.0069
VAL 497
0.0052
LEU 498
0.0044
ILE 499
0.0048
LYS 500
0.0049
MET 501
0.0055
ALA 502
0.0052
TRP 503
0.0057
VAL 504
0.0073
CYS 505
0.0071
MET 506
0.0068
ASP 507
0.0103
LYS 508
0.0106
GLU 509
0.0106
ASP 510
0.0117
MET 511
0.0098
ASP 512
0.0133
ALA 513
0.0091
ALA 514
0.0064
LYS 515
0.0075
ASP 516
0.0078
LEU 517
0.0048
PHE 518
0.0057
ALA 519
0.0085
ARG 520
0.0064
ALA 521
0.0064
GLY 522
0.0114
GLU 523
0.0123
ALA 524
0.0102
HIS 525
0.0137
PRO 526
0.0164
GLU 527
0.0192
TYR 528
0.0123
GLY 529
0.0111
SER 530
0.0097
SER 531
0.0103
PHE 532
0.0092
ALA 533
0.0084
HIS 534
0.0084
ARG 535
0.0072
ALA 536
0.0079
ARG 537
0.0088
LEU 538
0.0078
ASP 539
0.0079
SER 540
0.0087
GLU 541
0.0053
LYS 542
0.0026
ASP 543
0.0081
GLY 544
0.0081
ALA 545
0.0049
GLU 546
0.0073
GLN 547
0.0087
VAL 548
0.0067
ARG 549
0.0066
SER 550
0.0082
PHE 551
0.0087
LEU 552
0.0072
ARG 553
0.0079
LYS 554
0.0098
ALA 555
0.0096
ILE 556
0.0088
GLU 557
0.0112
LEU 558
0.0106
ASN 559
0.0098
SER 560
0.0090
GLU 561
0.0070
ASP 562
0.0073
ALA 563
0.0051
PHE 564
0.0062
ALA 565
0.0072
TRP 566
0.0048
GLU 567
0.0035
GLN 568
0.0046
LEU 569
0.0046
CYS 570
0.0026
ARG 571
0.0019
ILE 572
0.0034
HIS 573
0.0033
VAL 574
0.0014
GLN 575
0.0041
ALA 576
0.0048
GLY 577
0.0030
ASP 578
0.0034
ILE 579
0.0012
PRO 580
0.0047
LYS 581
0.0054
ALA 582
0.0035
THR 583
0.0068
SER 584
0.0095
THR 585
0.0083
ILE 586
0.0071
GLU 587
0.0114
GLU 588
0.0110
GLY 589
0.0085
LEU 590
0.0089
GLU 591
0.0105
PHE 592
0.0094
VAL 593
0.0066
PRO 594
0.0136
ASN 595
0.0148
SER 596
0.0095
ASP 597
0.0069
ALA 598
0.0057
LEU 599
0.0053
LEU 600
0.0092
THR 601
0.0075
LEU 602
0.0077
LYS 603
0.0101
ALA 604
0.0105
GLU 605
0.0093
LEU 606
0.0052
LYS 607
0.0043
TYR 608
0.0071
SER 609
0.0112
MET 610
0.0192
ALA 611
0.0197
MET 612
0.0363
LYS 613
0.0461
ALA 614
0.0638
GLY 615
0.0786
ASP 616
0.0442
ALA 617
0.0343
SER 618
0.0079
SER 619
0.0031
CYS 620
0.0176
ALA 621
0.0234
ALA 622
0.0193
ILE 623
0.0147
LEU 624
0.0162
GLU 625
0.0181
VAL 626
0.0147
PHE 627
0.0111
ASP 628
0.0137
ALA 629
0.0149
ALA 630
0.0108
ILE 631
0.0099
ARG 632
0.0152
ALA 633
0.0139
ASN 634
0.0108
PRO 635
0.0092
SER 636
0.0094
SER 637
0.0088
PRO 638
0.0110
VAL 639
0.0109
LEU 640
0.0100
TYR 641
0.0121
LEU 642
0.0134
ASN 643
0.0114
LYS 644
0.0088
ALA 645
0.0057
SER 646
0.0096
CYS 647
0.0094
LEU 648
0.0056
LEU 649
0.0076
GLN 650
0.0136
MET 651
0.0183
MET 652
0.0197
SER 653
0.0172
ASP 654
0.0038
VAL 655
0.0141
GLY 656
0.0210
GLY 657
0.0125
ALA 658
0.0131
MET 659
0.0208
GLU 660
0.0202
LEU 661
0.0154
LEU 662
0.0197
GLU 663
0.0208
LYS 664
0.0186
GLY 665
0.0158
VAL 666
0.0143
SER 667
0.0177
VAL 668
0.0133
ASP 669
0.0086
PRO 670
0.0104
THR 671
0.0057
SER 672
0.0052
VAL 673
0.0027
ASN 674
0.0083
ALA 675
0.0151
LEU 676
0.0134
VAL 677
0.0148
GLN 678
0.0230
LEU 679
0.0242
ALA 680
0.0250
ASN 681
0.0266
LEU 682
0.0270
LYS 683
0.0270
ILE 684
0.0190
MET 685
0.0202
VAL 686
0.0182
ALA 687
0.0223
ARG 688
0.0521
GLU 689
0.0153
MET 690
0.0074
ALA 691
0.0233
GLU 692
0.0275
ALA 693
0.0149
GLU 694
0.0175
ALA 695
0.0182
ALA 696
0.0190
THR 697
0.0123
ALA 698
0.0065
LEU 699
0.0098
LEU 700
0.0063
ASP 701
0.0021
LYS 702
0.0109
ALA 703
0.0055
VAL 704
0.0082
ALA 705
0.0158
LEU 706
0.0164
CYS 707
0.0153
THR 708
0.0250
THR 709
0.0252
LYS 710
0.0214
GLU 711
0.0177
GLU 712
0.0164
LEU 713
0.0118
MET 714
0.0040
GLU 715
0.0059
THR 716
0.0074
LEU 717
0.0062
SER 718
0.0095
VAL 719
0.0115
ARG 720
0.0128
VAL 721
0.0137
ALA 722
0.0154
THR 723
0.0141
GLU 724
0.0138
GLY 725
0.0167
ARG 726
0.0115
ILE 727
0.0093
LYS 728
0.0165
GLY 729
0.0160
ALA 730
0.0165
LEU 731
0.0281
LEU 732
0.0265
LEU 733
0.0257
GLY 734
0.0337
ARG 735
0.0329
THR 736
0.0323
THR 737
0.0260
LEU 738
0.0188
GLY 739
0.0312
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.