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 = 0.0671
GLY 165
0.0203
GLU 166
0.0178
ALA 167
0.0198
LEU 168
0.0173
ILE 169
0.0158
VAL 170
0.0202
ARG 171
0.0173
PHE 172
0.0114
ASN 173
0.0175
ARG 174
0.0128
ALA 175
0.0021
ASN 176
0.0125
SER 177
0.0095
LYS 178
0.0075
ALA 179
0.0120
LYS 180
0.0098
LYS 181
0.0086
LEU 182
0.0070
PHE 183
0.0057
THR 184
0.0122
GLY 185
0.0092
GLN 186
0.0111
ARG 187
0.0074
TYR 188
0.0053
ALA 189
0.0112
LEU 190
0.0112
ALA 191
0.0099
ALA 192
0.0133
GLU 193
0.0148
GLN 194
0.0131
TYR 195
0.0148
GLY 196
0.0162
ILE 197
0.0125
ALA 198
0.0096
LEU 199
0.0114
GLU 200
0.0088
LEU 201
0.0030
CYS 202
0.0048
ASP 203
0.0018
GLU 204
0.0125
LEU 205
0.0151
PRO 206
0.0206
ASN 207
0.0192
HIS 208
0.0118
ASP 209
0.0168
ASN 210
0.0153
LYS 211
0.0123
ARG 212
0.0115
THR 213
0.0083
ALA 214
0.0124
LEU 215
0.0146
HIS 216
0.0092
ASN 217
0.0071
ASN 218
0.0101
ARG 219
0.0106
GLY 220
0.0071
ALA 221
0.0074
ALA 222
0.0065
TYR 223
0.0034
GLU 224
0.0048
LYS 225
0.0073
ASP 226
0.0065
GLY 227
0.0078
GLN 228
0.0048
TYR 229
0.0062
ALA 230
0.0048
LEU 231
0.0021
ALA 232
0.0026
LEU 233
0.0025
ALA 234
0.0081
ASP 235
0.0049
CYS 236
0.0030
SER 237
0.0116
MET 238
0.0109
CYS 239
0.0059
LEU 240
0.0163
SER 241
0.0227
ARG 242
0.0158
GLU 243
0.0233
VAL 244
0.0277
GLY 245
0.0261
HIS 246
0.0154
LYS 247
0.0116
PHE 248
0.0095
ALA 249
0.0085
ARG 250
0.0094
VAL 251
0.0061
ARG 252
0.0061
LYS 253
0.0073
SER 254
0.0071
ARG 255
0.0082
VAL 256
0.0085
LEU 257
0.0075
GLU 258
0.0073
ALA 259
0.0124
MET 260
0.0123
GLY 261
0.0147
LYS 262
0.0118
HIS 263
0.0098
GLU 264
0.0112
GLU 265
0.0077
ALA 266
0.0089
LEU 267
0.0130
SER 268
0.0110
GLU 269
0.0088
VAL 270
0.0089
CYS 271
0.0097
ALA 272
0.0077
HIS 273
0.0070
LEU 274
0.0050
LEU 275
0.0058
LEU 276
0.0084
GLU 277
0.0082
ARG 278
0.0077
ASP 279
0.0195
ARG 280
0.0241
VAL 281
0.0100
GLN 282
0.0125
ALA 283
0.0169
LYS 284
0.0126
ALA 285
0.0107
ALA 286
0.0130
LEU 287
0.0162
ASN 288
0.0117
PRO 289
0.0090
SER 290
0.0142
GLU 291
0.0175
PRO 292
0.0192
LEU 293
0.0180
THR 294
0.0316
PRO 295
0.0220
PRO 296
0.0137
ALA 297
0.0185
PRO 298
0.0203
PRO 299
0.0190
ALA 300
0.0163
ASN 301
0.0114
LEU 302
0.0165
GLU 303
0.0167
GLY 304
0.0069
LEU 305
0.0118
LEU 306
0.0174
GLN 307
0.0146
LYS 308
0.0181
VAL 309
0.0238
ALA 310
0.0203
SER 311
0.0234
LYS 312
0.0325
ARG 313
0.0289
ALA 314
0.0235
ASP 315
0.0280
ALA 316
0.0252
ILE 317
0.0148
LEU 318
0.0098
LEU 319
0.0072
GLU 320
0.0096
ARG 321
0.0144
GLU 322
0.0157
GLN 323
0.0165
THR 324
0.0127
ALA 325
0.0139
GLU 326
0.0118
LYS 327
0.0086
GLN 328
0.0106
GLU 329
0.0197
ALA 330
0.0493
ALA 331
0.0457
ALA 332
0.0275
ALA 333
0.0203
GLY 334
0.0347
GLY 335
0.0516
ALA 336
0.0671
GLY 337
0.0342
THR 338
0.0469
GLY 339
0.0308
THR 340
0.0363
GLU 341
0.0329
LYS 342
0.0343
LEU 343
0.0233
LYS 344
0.0193
PRO 345
0.0157
LEU 346
0.0139
VAL 347
0.0114
LYS 348
0.0120
GLN 349
0.0105
VAL 350
0.0137
VAL 351
0.0122
MET 352
0.0093
GLU 353
0.0113
LEU 354
0.0096
LEU 355
0.0093
ARG 356
0.0089
SER 357
0.0109
PHE 358
0.0098
GLY 359
0.0099
SER 360
0.0139
PHE 361
0.0135
ALA 362
0.0137
GLN 363
0.0146
LEU 364
0.0142
GLU 365
0.0130
ARG 366
0.0124
ARG 367
0.0129
TYR 368
0.0084
LYS 369
0.0106
GLY 370
0.0094
MET 371
0.0121
GLU 372
0.0109
GLU 373
0.0057
THR 374
0.0067
ALA 375
0.0040
ILE 376
0.0028
THR 377
0.0030
ARG 378
0.0067
GLU 379
0.0058
LEU 380
0.0020
LYS 381
0.0064
ASP 382
0.0077
ALA 383
0.0063
GLU 384
0.0061
LYS 385
0.0066
ALA 386
0.0089
GLY 387
0.0111
LYS 388
0.0088
GLU 389
0.0106
GLY 390
0.0216
ASP 391
0.0026
GLY 392
0.0083
SER 393
0.0105
ALA 394
0.0079
SER 395
0.0097
ALA 396
0.0073
THR 397
0.0069
THR 398
0.0105
THR 399
0.0076
SER 400
0.0055
ALA 401
0.0030
SER 402
0.0040
ARG 403
0.0030
VAL 404
0.0024
SER 405
0.0030
SER 406
0.0014
LEU 407
0.0013
LEU 408
0.0045
ASP 409
0.0037
ARG 410
0.0030
GLY 411
0.0087
LEU 412
0.0089
LEU 413
0.0059
ARG 414
0.0088
MET 415
0.0105
VAL 416
0.0092
LYS 417
0.0076
ARG 418
0.0119
ASN 419
0.0139
TYR 420
0.0137
ASP 421
0.0149
GLY 422
0.0124
ALA 423
0.0104
ARG 424
0.0106
GLU 425
0.0094
ASP 426
0.0049
ILE 427
0.0064
PHE 428
0.0077
GLU 429
0.0022
ALA 430
0.0042
ALA 431
0.0055
GLU 432
0.0086
LEU 433
0.0066
LEU 434
0.0049
SER 435
0.0064
THR 436
0.0069
LEU 437
0.0072
THR 438
0.0085
GLU 439
0.0080
ALA 440
0.0126
ASP 441
0.0154
PRO 442
0.0076
SER 443
0.0069
GLU 444
0.0047
ALA 445
0.0113
GLY 446
0.0132
ALA 447
0.0113
ASP 448
0.0062
GLU 449
0.0199
VAL 450
0.0072
PRO 451
0.0114
PRO 452
0.0092
HIS 453
0.0083
VAL 454
0.0071
LYS 455
0.0054
ALA 456
0.0034
SER 457
0.0033
VAL 458
0.0032
TRP 459
0.0036
GLU 460
0.0009
TRP 461
0.0029
GLN 462
0.0029
GLY 463
0.0028
THR 464
0.0038
PHE 465
0.0068
LEU 466
0.0063
GLN 467
0.0057
LEU 468
0.0097
SER 469
0.0083
GLY 470
0.0074
LYS 471
0.0089
LEU 472
0.0078
ASP 473
0.0097
GLU 474
0.0074
ALA 475
0.0060
MET 476
0.0052
GLU 477
0.0064
ALA 478
0.0066
TYR 479
0.0050
ARG 480
0.0090
ARG 481
0.0110
CYS 482
0.0096
GLY 483
0.0129
GLU 484
0.0127
GLU 485
0.0107
MET 486
0.0132
GLU 487
0.0150
ALA 488
0.0148
GLU 489
0.0134
GLY 490
0.0158
GLU 491
0.0159
GLU 492
0.0122
TYR 493
0.0123
PRO 494
0.0114
ALA 495
0.0068
ASP 496
0.0075
VAL 497
0.0094
LEU 498
0.0082
ILE 499
0.0072
LYS 500
0.0088
MET 501
0.0089
ALA 502
0.0078
TRP 503
0.0080
VAL 504
0.0079
CYS 505
0.0073
MET 506
0.0087
ASP 507
0.0109
LYS 508
0.0087
GLU 509
0.0127
ASP 510
0.0135
MET 511
0.0147
ASP 512
0.0188
ALA 513
0.0128
ALA 514
0.0102
LYS 515
0.0110
ASP 516
0.0103
LEU 517
0.0093
PHE 518
0.0067
ALA 519
0.0080
ARG 520
0.0097
ALA 521
0.0084
GLY 522
0.0064
GLU 523
0.0097
ALA 524
0.0126
HIS 525
0.0084
PRO 526
0.0044
GLU 527
0.0043
TYR 528
0.0072
GLY 529
0.0068
SER 530
0.0067
SER 531
0.0038
PHE 532
0.0025
ALA 533
0.0028
HIS 534
0.0011
ARG 535
0.0026
ALA 536
0.0032
ARG 537
0.0051
LEU 538
0.0064
ASP 539
0.0104
SER 540
0.0134
GLU 541
0.0249
LYS 542
0.0356
ASP 543
0.0266
GLY 544
0.0218
ALA 545
0.0172
GLU 546
0.0126
GLN 547
0.0129
VAL 548
0.0091
ARG 549
0.0029
SER 550
0.0025
PHE 551
0.0045
LEU 552
0.0037
ARG 553
0.0061
LYS 554
0.0071
ALA 555
0.0106
ILE 556
0.0121
GLU 557
0.0159
LEU 558
0.0135
ASN 559
0.0140
SER 560
0.0143
GLU 561
0.0084
ASP 562
0.0091
ALA 563
0.0048
PHE 564
0.0054
ALA 565
0.0081
TRP 566
0.0075
GLU 567
0.0033
GLN 568
0.0033
LEU 569
0.0046
CYS 570
0.0048
ARG 571
0.0014
ILE 572
0.0021
HIS 573
0.0064
VAL 574
0.0075
GLN 575
0.0118
ALA 576
0.0127
GLY 577
0.0154
ASP 578
0.0134
ILE 579
0.0110
PRO 580
0.0131
LYS 581
0.0101
ALA 582
0.0073
THR 583
0.0125
SER 584
0.0149
THR 585
0.0132
ILE 586
0.0120
GLU 587
0.0184
GLU 588
0.0238
GLY 589
0.0133
LEU 590
0.0180
GLU 591
0.0291
PHE 592
0.0119
VAL 593
0.0169
PRO 594
0.0405
ASN 595
0.0480
SER 596
0.0264
ASP 597
0.0125
ALA 598
0.0102
LEU 599
0.0085
LEU 600
0.0077
THR 601
0.0039
LEU 602
0.0048
LYS 603
0.0048
ALA 604
0.0043
GLU 605
0.0043
LEU 606
0.0039
LYS 607
0.0044
TYR 608
0.0052
SER 609
0.0099
MET 610
0.0092
ALA 611
0.0078
MET 612
0.0125
LYS 613
0.0159
ALA 614
0.0111
GLY 615
0.0089
ASP 616
0.0104
ALA 617
0.0104
SER 618
0.0124
SER 619
0.0098
CYS 620
0.0051
ALA 621
0.0107
ALA 622
0.0112
ILE 623
0.0090
LEU 624
0.0133
GLU 625
0.0151
VAL 626
0.0098
PHE 627
0.0121
ASP 628
0.0171
ALA 629
0.0151
ALA 630
0.0077
ILE 631
0.0094
ARG 632
0.0136
ALA 633
0.0094
ASN 634
0.0057
PRO 635
0.0064
SER 636
0.0037
SER 637
0.0029
PRO 638
0.0049
VAL 639
0.0086
LEU 640
0.0093
TYR 641
0.0123
LEU 642
0.0126
ASN 643
0.0121
LYS 644
0.0142
ALA 645
0.0137
SER 646
0.0147
CYS 647
0.0112
LEU 648
0.0092
LEU 649
0.0138
GLN 650
0.0213
MET 651
0.0180
MET 652
0.0209
SER 653
0.0261
ASP 654
0.0129
VAL 655
0.0076
GLY 656
0.0163
GLY 657
0.0123
ALA 658
0.0097
MET 659
0.0140
GLU 660
0.0162
LEU 661
0.0122
LEU 662
0.0124
GLU 663
0.0110
LYS 664
0.0088
GLY 665
0.0065
VAL 666
0.0042
SER 667
0.0045
VAL 668
0.0042
ASP 669
0.0089
PRO 670
0.0113
THR 671
0.0148
SER 672
0.0110
VAL 673
0.0120
ASN 674
0.0125
ALA 675
0.0091
LEU 676
0.0064
VAL 677
0.0087
GLN 678
0.0132
LEU 679
0.0104
ALA 680
0.0096
ASN 681
0.0137
LEU 682
0.0135
LYS 683
0.0143
ILE 684
0.0112
MET 685
0.0146
VAL 686
0.0168
ALA 687
0.0098
ARG 688
0.0120
GLU 689
0.0201
MET 690
0.0196
ALA 691
0.0202
GLU 692
0.0164
ALA 693
0.0133
GLU 694
0.0141
ALA 695
0.0115
ALA 696
0.0115
THR 697
0.0100
ALA 698
0.0092
LEU 699
0.0089
LEU 700
0.0092
ASP 701
0.0102
LYS 702
0.0115
ALA 703
0.0108
VAL 704
0.0093
ALA 705
0.0078
LEU 706
0.0039
CYS 707
0.0054
THR 708
0.0219
THR 709
0.0276
LYS 710
0.0274
GLU 711
0.0356
GLU 712
0.0227
LEU 713
0.0174
MET 714
0.0195
GLU 715
0.0221
THR 716
0.0158
LEU 717
0.0152
SER 718
0.0117
VAL 719
0.0117
ARG 720
0.0120
VAL 721
0.0134
ALA 722
0.0148
THR 723
0.0139
GLU 724
0.0143
GLY 725
0.0144
ARG 726
0.0134
ILE 727
0.0147
LYS 728
0.0167
GLY 729
0.0158
ALA 730
0.0141
LEU 731
0.0280
LEU 732
0.0261
LEU 733
0.0246
GLY 734
0.0332
ARG 735
0.0301
THR 736
0.0331
THR 737
0.0199
LEU 738
0.0058
GLY 739
0.0098
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.