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 = 0.0502
GLY 165
0.0206
GLU 166
0.0502
ALA 167
0.0176
LEU 168
0.0263
ILE 169
0.0330
VAL 170
0.0345
ARG 171
0.0282
PHE 172
0.0189
ASN 173
0.0174
ARG 174
0.0130
ALA 175
0.0146
ASN 176
0.0155
SER 177
0.0175
LYS 178
0.0206
ALA 179
0.0198
LYS 180
0.0203
LYS 181
0.0220
LEU 182
0.0178
PHE 183
0.0144
THR 184
0.0225
GLY 185
0.0218
GLN 186
0.0169
ARG 187
0.0107
TYR 188
0.0122
ALA 189
0.0173
LEU 190
0.0184
ALA 191
0.0155
ALA 192
0.0135
GLU 193
0.0162
GLN 194
0.0164
TYR 195
0.0116
GLY 196
0.0120
ILE 197
0.0073
ALA 198
0.0063
LEU 199
0.0109
GLU 200
0.0160
LEU 201
0.0196
CYS 202
0.0130
ASP 203
0.0188
GLU 204
0.0263
LEU 205
0.0164
PRO 206
0.0077
ASN 207
0.0109
HIS 208
0.0067
ASP 209
0.0180
ASN 210
0.0135
LYS 211
0.0089
ARG 212
0.0120
THR 213
0.0086
ALA 214
0.0122
LEU 215
0.0123
HIS 216
0.0110
ASN 217
0.0098
ASN 218
0.0106
ARG 219
0.0131
GLY 220
0.0127
ALA 221
0.0113
ALA 222
0.0146
TYR 223
0.0182
GLU 224
0.0167
LYS 225
0.0172
ASP 226
0.0221
GLY 227
0.0287
GLN 228
0.0272
TYR 229
0.0241
ALA 230
0.0240
LEU 231
0.0234
ALA 232
0.0193
LEU 233
0.0154
ALA 234
0.0190
ASP 235
0.0153
CYS 236
0.0134
SER 237
0.0161
MET 238
0.0147
CYS 239
0.0154
LEU 240
0.0195
SER 241
0.0208
ARG 242
0.0205
GLU 243
0.0277
VAL 244
0.0240
GLY 245
0.0253
HIS 246
0.0241
LYS 247
0.0202
PHE 248
0.0247
ALA 249
0.0176
ARG 250
0.0118
VAL 251
0.0142
ARG 252
0.0121
LYS 253
0.0098
SER 254
0.0095
ARG 255
0.0145
VAL 256
0.0138
LEU 257
0.0113
GLU 258
0.0123
ALA 259
0.0224
MET 260
0.0236
GLY 261
0.0237
LYS 262
0.0190
HIS 263
0.0126
GLU 264
0.0102
GLU 265
0.0119
ALA 266
0.0064
LEU 267
0.0074
SER 268
0.0065
GLU 269
0.0065
VAL 270
0.0066
CYS 271
0.0064
ALA 272
0.0046
HIS 273
0.0073
LEU 274
0.0141
LEU 275
0.0129
LEU 276
0.0086
GLU 277
0.0167
ARG 278
0.0204
ASP 279
0.0156
ARG 280
0.0121
VAL 281
0.0189
GLN 282
0.0132
ALA 283
0.0041
LYS 284
0.0130
ALA 285
0.0080
ALA 286
0.0142
LEU 287
0.0190
ASN 288
0.0099
PRO 289
0.0174
SER 290
0.0198
GLU 291
0.0078
PRO 292
0.0177
LEU 293
0.0161
THR 294
0.0412
PRO 295
0.0180
PRO 296
0.0261
ALA 297
0.0088
PRO 298
0.0003
PRO 299
0.0084
ALA 300
0.0172
ASN 301
0.0111
LEU 302
0.0093
GLU 303
0.0286
GLY 304
0.0198
LEU 305
0.0054
LEU 306
0.0122
GLN 307
0.0089
LYS 308
0.0081
VAL 309
0.0131
ALA 310
0.0110
SER 311
0.0130
LYS 312
0.0175
ARG 313
0.0167
ALA 314
0.0164
ASP 315
0.0162
ALA 316
0.0130
ILE 317
0.0168
LEU 318
0.0190
LEU 319
0.0126
GLU 320
0.0076
ARG 321
0.0153
GLU 322
0.0209
GLN 323
0.0162
THR 324
0.0088
ALA 325
0.0149
GLU 326
0.0124
LYS 327
0.0075
GLN 328
0.0110
GLU 329
0.0124
ALA 330
0.0093
ALA 331
0.0144
ALA 332
0.0115
ALA 333
0.0083
GLY 334
0.0206
GLY 335
0.0335
ALA 336
0.0289
GLY 337
0.0290
THR 338
0.0146
GLY 339
0.0271
THR 340
0.0263
GLU 341
0.0224
LYS 342
0.0226
LEU 343
0.0098
LYS 344
0.0106
PRO 345
0.0107
LEU 346
0.0104
VAL 347
0.0131
LYS 348
0.0146
GLN 349
0.0156
VAL 350
0.0135
VAL 351
0.0085
MET 352
0.0085
GLU 353
0.0088
LEU 354
0.0064
LEU 355
0.0044
ARG 356
0.0056
SER 357
0.0029
PHE 358
0.0024
GLY 359
0.0044
SER 360
0.0044
PHE 361
0.0039
ALA 362
0.0061
GLN 363
0.0071
LEU 364
0.0052
GLU 365
0.0069
ARG 366
0.0087
ARG 367
0.0046
TYR 368
0.0058
LYS 369
0.0110
GLY 370
0.0138
MET 371
0.0102
GLU 372
0.0035
GLU 373
0.0042
THR 374
0.0047
ALA 375
0.0061
ILE 376
0.0060
THR 377
0.0074
ARG 378
0.0118
GLU 379
0.0083
LEU 380
0.0093
LYS 381
0.0150
ASP 382
0.0136
ALA 383
0.0135
GLU 384
0.0142
LYS 385
0.0144
ALA 386
0.0165
GLY 387
0.0125
LYS 388
0.0030
GLU 389
0.0128
GLY 390
0.0040
ASP 391
0.0057
GLY 392
0.0127
SER 393
0.0070
ALA 394
0.0071
SER 395
0.0099
ALA 396
0.0050
THR 397
0.0074
THR 398
0.0078
THR 399
0.0061
SER 400
0.0040
ALA 401
0.0051
SER 402
0.0051
ARG 403
0.0051
VAL 404
0.0053
SER 405
0.0034
SER 406
0.0037
LEU 407
0.0041
LEU 408
0.0041
ASP 409
0.0032
ARG 410
0.0035
GLY 411
0.0031
LEU 412
0.0029
LEU 413
0.0031
ARG 414
0.0017
MET 415
0.0020
VAL 416
0.0018
LYS 417
0.0034
ARG 418
0.0046
ASN 419
0.0034
TYR 420
0.0047
ASP 421
0.0043
GLY 422
0.0041
ALA 423
0.0025
ARG 424
0.0016
GLU 425
0.0018
ASP 426
0.0022
ILE 427
0.0027
PHE 428
0.0027
GLU 429
0.0024
ALA 430
0.0026
ALA 431
0.0027
GLU 432
0.0018
LEU 433
0.0013
LEU 434
0.0032
SER 435
0.0054
THR 436
0.0018
LEU 437
0.0036
THR 438
0.0108
GLU 439
0.0067
ALA 440
0.0115
ASP 441
0.0084
PRO 442
0.0107
SER 443
0.0077
GLU 444
0.0025
ALA 445
0.0063
GLY 446
0.0066
ALA 447
0.0111
ASP 448
0.0065
GLU 449
0.0100
VAL 450
0.0044
PRO 451
0.0054
PRO 452
0.0063
HIS 453
0.0053
VAL 454
0.0052
LYS 455
0.0055
ALA 456
0.0039
SER 457
0.0040
VAL 458
0.0042
TRP 459
0.0040
GLU 460
0.0032
TRP 461
0.0041
GLN 462
0.0039
GLY 463
0.0041
THR 464
0.0041
PHE 465
0.0031
LEU 466
0.0033
GLN 467
0.0038
LEU 468
0.0050
SER 469
0.0034
GLY 470
0.0048
LYS 471
0.0038
LEU 472
0.0032
ASP 473
0.0042
GLU 474
0.0027
ALA 475
0.0027
MET 476
0.0025
GLU 477
0.0027
ALA 478
0.0033
TYR 479
0.0028
ARG 480
0.0030
ARG 481
0.0048
CYS 482
0.0040
GLY 483
0.0055
GLU 484
0.0081
GLU 485
0.0087
MET 486
0.0104
GLU 487
0.0153
ALA 488
0.0191
GLU 489
0.0180
GLY 490
0.0189
GLU 491
0.0165
GLU 492
0.0107
TYR 493
0.0075
PRO 494
0.0045
ALA 495
0.0042
ASP 496
0.0037
VAL 497
0.0026
LEU 498
0.0035
ILE 499
0.0027
LYS 500
0.0017
MET 501
0.0024
ALA 502
0.0023
TRP 503
0.0014
VAL 504
0.0007
CYS 505
0.0025
MET 506
0.0030
ASP 507
0.0052
LYS 508
0.0060
GLU 509
0.0084
ASP 510
0.0072
MET 511
0.0075
ASP 512
0.0082
ALA 513
0.0049
ALA 514
0.0046
LYS 515
0.0046
ASP 516
0.0082
LEU 517
0.0058
PHE 518
0.0051
ALA 519
0.0123
ARG 520
0.0111
ALA 521
0.0073
GLY 522
0.0146
GLU 523
0.0189
ALA 524
0.0132
HIS 525
0.0142
PRO 526
0.0209
GLU 527
0.0229
TYR 528
0.0110
GLY 529
0.0092
SER 530
0.0059
SER 531
0.0055
PHE 532
0.0043
ALA 533
0.0034
HIS 534
0.0023
ARG 535
0.0017
ALA 536
0.0017
ARG 537
0.0028
LEU 538
0.0027
ASP 539
0.0027
SER 540
0.0037
GLU 541
0.0022
LYS 542
0.0055
ASP 543
0.0067
GLY 544
0.0078
ALA 545
0.0075
GLU 546
0.0118
GLN 547
0.0095
VAL 548
0.0068
ARG 549
0.0059
SER 550
0.0040
PHE 551
0.0035
LEU 552
0.0014
ARG 553
0.0006
LYS 554
0.0045
ALA 555
0.0029
ILE 556
0.0042
GLU 557
0.0067
LEU 558
0.0083
ASN 559
0.0082
SER 560
0.0085
GLU 561
0.0093
ASP 562
0.0071
ALA 563
0.0087
PHE 564
0.0069
ALA 565
0.0053
TRP 566
0.0060
GLU 567
0.0073
GLN 568
0.0067
LEU 569
0.0068
CYS 570
0.0065
ARG 571
0.0060
ILE 572
0.0065
HIS 573
0.0079
VAL 574
0.0046
GLN 575
0.0050
ALA 576
0.0086
GLY 577
0.0072
ASP 578
0.0090
ILE 579
0.0071
PRO 580
0.0108
LYS 581
0.0125
ALA 582
0.0073
THR 583
0.0091
SER 584
0.0118
THR 585
0.0076
ILE 586
0.0065
GLU 587
0.0086
GLU 588
0.0069
GLY 589
0.0057
LEU 590
0.0057
GLU 591
0.0051
PHE 592
0.0049
VAL 593
0.0063
PRO 594
0.0087
ASN 595
0.0145
SER 596
0.0116
ASP 597
0.0102
ALA 598
0.0102
LEU 599
0.0053
LEU 600
0.0038
THR 601
0.0025
LEU 602
0.0042
LYS 603
0.0109
ALA 604
0.0136
GLU 605
0.0131
LEU 606
0.0170
LYS 607
0.0175
TYR 608
0.0161
SER 609
0.0245
MET 610
0.0224
ALA 611
0.0174
MET 612
0.0236
LYS 613
0.0327
ALA 614
0.0307
GLY 615
0.0273
ASP 616
0.0175
ALA 617
0.0209
SER 618
0.0298
SER 619
0.0258
CYS 620
0.0234
ALA 621
0.0287
ALA 622
0.0282
ILE 623
0.0180
LEU 624
0.0154
GLU 625
0.0201
VAL 626
0.0138
PHE 627
0.0081
ASP 628
0.0148
ALA 629
0.0121
ALA 630
0.0071
ILE 631
0.0119
ARG 632
0.0207
ALA 633
0.0194
ASN 634
0.0203
PRO 635
0.0189
SER 636
0.0234
SER 637
0.0214
PRO 638
0.0190
VAL 639
0.0189
LEU 640
0.0131
TYR 641
0.0100
LEU 642
0.0143
ASN 643
0.0151
LYS 644
0.0111
ALA 645
0.0137
SER 646
0.0110
CYS 647
0.0089
LEU 648
0.0126
LEU 649
0.0092
GLN 650
0.0119
MET 651
0.0142
MET 652
0.0252
SER 653
0.0274
ASP 654
0.0223
VAL 655
0.0172
GLY 656
0.0226
GLY 657
0.0211
ALA 658
0.0189
MET 659
0.0205
GLU 660
0.0190
LEU 661
0.0155
LEU 662
0.0169
GLU 663
0.0166
LYS 664
0.0156
GLY 665
0.0159
VAL 666
0.0146
SER 667
0.0146
VAL 668
0.0169
ASP 669
0.0216
PRO 670
0.0199
THR 671
0.0213
SER 672
0.0220
VAL 673
0.0171
ASN 674
0.0204
ALA 675
0.0169
LEU 676
0.0094
VAL 677
0.0136
GLN 678
0.0208
LEU 679
0.0165
ALA 680
0.0190
ASN 681
0.0247
LEU 682
0.0233
LYS 683
0.0247
ILE 684
0.0216
MET 685
0.0231
VAL 686
0.0233
ALA 687
0.0194
ARG 688
0.0135
GLU 689
0.0171
MET 690
0.0122
ALA 691
0.0168
GLU 692
0.0210
ALA 693
0.0148
GLU 694
0.0146
ALA 695
0.0148
ALA 696
0.0164
THR 697
0.0138
ALA 698
0.0128
LEU 699
0.0104
LEU 700
0.0100
ASP 701
0.0148
LYS 702
0.0156
ALA 703
0.0100
VAL 704
0.0130
ALA 705
0.0172
LEU 706
0.0162
CYS 707
0.0156
THR 708
0.0188
THR 709
0.0209
LYS 710
0.0214
GLU 711
0.0212
GLU 712
0.0199
LEU 713
0.0197
MET 714
0.0161
GLU 715
0.0177
THR 716
0.0152
LEU 717
0.0165
SER 718
0.0157
VAL 719
0.0174
ARG 720
0.0152
VAL 721
0.0162
ALA 722
0.0159
THR 723
0.0128
GLU 724
0.0100
GLY 725
0.0123
ARG 726
0.0117
ILE 727
0.0092
LYS 728
0.0092
GLY 729
0.0098
ALA 730
0.0140
LEU 731
0.0155
LEU 732
0.0110
LEU 733
0.0098
GLY 734
0.0153
ARG 735
0.0200
THR 736
0.0243
THR 737
0.0235
LEU 738
0.0154
GLY 739
0.0271
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.