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 = 0.1149
GLY 165
0.0298
GLU 166
0.0333
ALA 167
0.0240
LEU 168
0.0166
ILE 169
0.0187
VAL 170
0.0165
ARG 171
0.0100
PHE 172
0.0086
ASN 173
0.0082
ARG 174
0.0050
ALA 175
0.0025
ASN 176
0.0056
SER 177
0.0042
LYS 178
0.0036
ALA 179
0.0063
LYS 180
0.0087
LYS 181
0.0084
LEU 182
0.0081
PHE 183
0.0096
THR 184
0.0113
GLY 185
0.0107
GLN 186
0.0102
ARG 187
0.0085
TYR 188
0.0083
ALA 189
0.0072
LEU 190
0.0066
ALA 191
0.0076
ALA 192
0.0081
GLU 193
0.0066
GLN 194
0.0058
TYR 195
0.0079
GLY 196
0.0084
ILE 197
0.0067
ALA 198
0.0068
LEU 199
0.0100
GLU 200
0.0117
LEU 201
0.0109
CYS 202
0.0123
ASP 203
0.0171
GLU 204
0.0197
LEU 205
0.0194
PRO 206
0.0226
ASN 207
0.0166
HIS 208
0.0130
ASP 209
0.0139
ASN 210
0.0086
LYS 211
0.0058
ARG 212
0.0092
THR 213
0.0102
ALA 214
0.0087
LEU 215
0.0088
HIS 216
0.0099
ASN 217
0.0102
ASN 218
0.0096
ARG 219
0.0090
GLY 220
0.0092
ALA 221
0.0095
ALA 222
0.0088
TYR 223
0.0076
GLU 224
0.0072
LYS 225
0.0081
ASP 226
0.0077
GLY 227
0.0060
GLN 228
0.0052
TYR 229
0.0036
ALA 230
0.0045
LEU 231
0.0057
ALA 232
0.0057
LEU 233
0.0043
ALA 234
0.0056
ASP 235
0.0071
CYS 236
0.0068
SER 237
0.0076
MET 238
0.0077
CYS 239
0.0083
LEU 240
0.0090
SER 241
0.0092
ARG 242
0.0079
GLU 243
0.0103
VAL 244
0.0091
GLY 245
0.0092
HIS 246
0.0095
LYS 247
0.0083
PHE 248
0.0095
ALA 249
0.0072
ARG 250
0.0047
VAL 251
0.0049
ARG 252
0.0042
LYS 253
0.0018
SER 254
0.0015
ARG 255
0.0042
VAL 256
0.0029
LEU 257
0.0071
GLU 258
0.0099
ALA 259
0.0094
MET 260
0.0104
GLY 261
0.0173
LYS 262
0.0167
HIS 263
0.0163
GLU 264
0.0168
GLU 265
0.0145
ALA 266
0.0113
LEU 267
0.0114
SER 268
0.0108
GLU 269
0.0075
VAL 270
0.0057
CYS 271
0.0068
ALA 272
0.0055
HIS 273
0.0033
LEU 274
0.0043
LEU 275
0.0033
LEU 276
0.0052
GLU 277
0.0067
ARG 278
0.0054
ASP 279
0.0048
ARG 280
0.0058
VAL 281
0.0062
GLN 282
0.0052
ALA 283
0.0057
LYS 284
0.0048
ALA 285
0.0046
ALA 286
0.0064
LEU 287
0.0075
ASN 288
0.0064
PRO 289
0.0064
SER 290
0.0104
GLU 291
0.0083
PRO 292
0.0096
LEU 293
0.0081
THR 294
0.0059
PRO 295
0.0104
PRO 296
0.0122
ALA 297
0.0199
PRO 298
0.0150
PRO 299
0.0104
ALA 300
0.0090
ASN 301
0.0081
LEU 302
0.0103
GLU 303
0.0138
GLY 304
0.0142
LEU 305
0.0141
LEU 306
0.0169
GLN 307
0.0184
LYS 308
0.0193
VAL 309
0.0206
ALA 310
0.0187
SER 311
0.0203
LYS 312
0.0212
ARG 313
0.0151
ALA 314
0.0152
ASP 315
0.0162
ALA 316
0.0129
ILE 317
0.0134
LEU 318
0.0185
LEU 319
0.0222
GLU 320
0.0238
ARG 321
0.0203
GLU 322
0.0215
GLN 323
0.0250
THR 324
0.0200
ALA 325
0.0149
GLU 326
0.0132
LYS 327
0.0092
GLN 328
0.0159
GLU 329
0.0110
ALA 330
0.0345
ALA 331
0.0468
ALA 332
0.0271
ALA 333
0.0331
GLY 334
0.0813
GLY 335
0.0732
ALA 336
0.1149
GLY 337
0.0806
THR 338
0.0372
GLY 339
0.0229
THR 340
0.0193
GLU 341
0.0144
LYS 342
0.0161
LEU 343
0.0144
LYS 344
0.0149
PRO 345
0.0111
LEU 346
0.0091
VAL 347
0.0114
LYS 348
0.0059
GLN 349
0.0058
VAL 350
0.0081
VAL 351
0.0055
MET 352
0.0059
GLU 353
0.0091
LEU 354
0.0096
LEU 355
0.0082
ARG 356
0.0106
SER 357
0.0128
PHE 358
0.0126
GLY 359
0.0131
SER 360
0.0134
PHE 361
0.0103
ALA 362
0.0119
GLN 363
0.0159
LEU 364
0.0119
GLU 365
0.0122
ARG 366
0.0184
ARG 367
0.0161
TYR 368
0.0142
LYS 369
0.0195
GLY 370
0.0212
MET 371
0.0173
GLU 372
0.0164
GLU 373
0.0126
THR 374
0.0154
ALA 375
0.0085
ILE 376
0.0068
THR 377
0.0108
ARG 378
0.0120
GLU 379
0.0111
LEU 380
0.0096
LYS 381
0.0134
ASP 382
0.0170
ALA 383
0.0127
GLU 384
0.0184
LYS 385
0.0238
ALA 386
0.0182
GLY 387
0.0346
LYS 388
0.0563
GLU 389
0.0487
GLY 390
0.0175
ASP 391
0.0367
GLY 392
0.0283
SER 393
0.0189
ALA 394
0.0361
SER 395
0.0636
ALA 396
0.0045
THR 397
0.0065
THR 398
0.0121
THR 399
0.0119
SER 400
0.0113
ALA 401
0.0076
SER 402
0.0076
ARG 403
0.0066
VAL 404
0.0050
SER 405
0.0061
SER 406
0.0057
LEU 407
0.0051
LEU 408
0.0035
ASP 409
0.0048
ARG 410
0.0063
GLY 411
0.0041
LEU 412
0.0054
LEU 413
0.0083
ARG 414
0.0063
MET 415
0.0053
VAL 416
0.0084
LYS 417
0.0086
ARG 418
0.0049
ASN 419
0.0061
TYR 420
0.0039
ASP 421
0.0054
GLY 422
0.0061
ALA 423
0.0032
ARG 424
0.0048
GLU 425
0.0061
ASP 426
0.0047
ILE 427
0.0044
PHE 428
0.0067
GLU 429
0.0042
ALA 430
0.0051
ALA 431
0.0071
GLU 432
0.0075
LEU 433
0.0083
LEU 434
0.0092
SER 435
0.0108
THR 436
0.0119
LEU 437
0.0136
THR 438
0.0144
GLU 439
0.0137
ALA 440
0.0141
ASP 441
0.0089
PRO 442
0.0095
SER 443
0.0065
GLU 444
0.0244
ALA 445
0.0293
GLY 446
0.0406
ALA 447
0.0296
ASP 448
0.0188
GLU 449
0.0155
VAL 450
0.0098
PRO 451
0.0111
PRO 452
0.0113
HIS 453
0.0099
VAL 454
0.0077
LYS 455
0.0081
ALA 456
0.0076
SER 457
0.0049
VAL 458
0.0053
TRP 459
0.0071
GLU 460
0.0058
TRP 461
0.0051
GLN 462
0.0067
GLY 463
0.0082
THR 464
0.0077
PHE 465
0.0080
LEU 466
0.0110
GLN 467
0.0118
LEU 468
0.0108
SER 469
0.0133
GLY 470
0.0161
LYS 471
0.0163
LEU 472
0.0161
ASP 473
0.0171
GLU 474
0.0151
ALA 475
0.0120
MET 476
0.0119
GLU 477
0.0139
ALA 478
0.0104
TYR 479
0.0079
ARG 480
0.0112
ARG 481
0.0112
CYS 482
0.0075
GLY 483
0.0090
GLU 484
0.0123
GLU 485
0.0110
MET 486
0.0113
GLU 487
0.0155
ALA 488
0.0208
GLU 489
0.0219
GLY 490
0.0238
GLU 491
0.0171
GLU 492
0.0059
TYR 493
0.0018
PRO 494
0.0043
ALA 495
0.0076
ASP 496
0.0087
VAL 497
0.0062
LEU 498
0.0060
ILE 499
0.0089
LYS 500
0.0085
MET 501
0.0069
ALA 502
0.0095
TRP 503
0.0111
VAL 504
0.0120
CYS 505
0.0124
MET 506
0.0148
ASP 507
0.0196
LYS 508
0.0208
GLU 509
0.0227
ASP 510
0.0113
MET 511
0.0105
ASP 512
0.0077
ALA 513
0.0067
ALA 514
0.0077
LYS 515
0.0077
ASP 516
0.0063
LEU 517
0.0063
PHE 518
0.0081
ALA 519
0.0079
ARG 520
0.0060
ALA 521
0.0071
GLY 522
0.0082
GLU 523
0.0073
ALA 524
0.0068
HIS 525
0.0077
PRO 526
0.0081
GLU 527
0.0091
TYR 528
0.0105
GLY 529
0.0104
SER 530
0.0112
SER 531
0.0107
PHE 532
0.0088
ALA 533
0.0094
HIS 534
0.0109
ARG 535
0.0095
ALA 536
0.0069
ARG 537
0.0092
LEU 538
0.0105
ASP 539
0.0084
SER 540
0.0240
GLU 541
0.0302
LYS 542
0.0402
ASP 543
0.0345
GLY 544
0.0203
ALA 545
0.0174
GLU 546
0.0150
GLN 547
0.0100
VAL 548
0.0063
ARG 549
0.0080
SER 550
0.0067
PHE 551
0.0045
LEU 552
0.0048
ARG 553
0.0061
LYS 554
0.0064
ALA 555
0.0080
ILE 556
0.0085
GLU 557
0.0100
LEU 558
0.0104
ASN 559
0.0122
SER 560
0.0114
GLU 561
0.0129
ASP 562
0.0123
ALA 563
0.0119
PHE 564
0.0121
ALA 565
0.0091
TRP 566
0.0077
GLU 567
0.0094
GLN 568
0.0103
LEU 569
0.0066
CYS 570
0.0084
ARG 571
0.0145
ILE 572
0.0161
HIS 573
0.0184
VAL 574
0.0196
GLN 575
0.0287
ALA 576
0.0313
GLY 577
0.0306
ASP 578
0.0265
ILE 579
0.0193
PRO 580
0.0207
LYS 581
0.0186
ALA 582
0.0120
THR 583
0.0111
SER 584
0.0140
THR 585
0.0084
ILE 586
0.0067
GLU 587
0.0096
GLU 588
0.0084
GLY 589
0.0071
LEU 590
0.0081
GLU 591
0.0104
PHE 592
0.0109
VAL 593
0.0107
PRO 594
0.0071
ASN 595
0.0077
SER 596
0.0077
ASP 597
0.0070
ALA 598
0.0079
LEU 599
0.0066
LEU 600
0.0057
THR 601
0.0067
LEU 602
0.0074
LYS 603
0.0065
ALA 604
0.0069
GLU 605
0.0071
LEU 606
0.0076
LYS 607
0.0080
TYR 608
0.0058
SER 609
0.0054
MET 610
0.0080
ALA 611
0.0093
MET 612
0.0072
LYS 613
0.0071
ALA 614
0.0134
GLY 615
0.0148
ASP 616
0.0155
ALA 617
0.0139
SER 618
0.0158
SER 619
0.0133
CYS 620
0.0097
ALA 621
0.0102
ALA 622
0.0109
ILE 623
0.0087
LEU 624
0.0069
GLU 625
0.0076
VAL 626
0.0073
PHE 627
0.0057
ASP 628
0.0059
ALA 629
0.0059
ALA 630
0.0053
ILE 631
0.0049
ARG 632
0.0054
ALA 633
0.0049
ASN 634
0.0032
PRO 635
0.0031
SER 636
0.0049
SER 637
0.0040
PRO 638
0.0057
VAL 639
0.0045
LEU 640
0.0038
TYR 641
0.0040
LEU 642
0.0045
ASN 643
0.0036
LYS 644
0.0040
ALA 645
0.0033
SER 646
0.0027
CYS 647
0.0036
LEU 648
0.0037
LEU 649
0.0032
GLN 650
0.0045
MET 651
0.0071
MET 652
0.0078
SER 653
0.0068
ASP 654
0.0032
VAL 655
0.0029
GLY 656
0.0035
GLY 657
0.0043
ALA 658
0.0039
MET 659
0.0042
GLU 660
0.0054
LEU 661
0.0057
LEU 662
0.0062
GLU 663
0.0066
LYS 664
0.0075
GLY 665
0.0077
VAL 666
0.0089
SER 667
0.0099
VAL 668
0.0092
ASP 669
0.0105
PRO 670
0.0120
THR 671
0.0127
SER 672
0.0121
VAL 673
0.0119
ASN 674
0.0104
ALA 675
0.0100
LEU 676
0.0084
VAL 677
0.0090
GLN 678
0.0078
LEU 679
0.0058
ALA 680
0.0056
ASN 681
0.0078
LEU 682
0.0051
LYS 683
0.0036
ILE 684
0.0065
MET 685
0.0056
VAL 686
0.0036
ALA 687
0.0058
ARG 688
0.0057
GLU 689
0.0076
MET 690
0.0093
ALA 691
0.0088
GLU 692
0.0070
ALA 693
0.0074
GLU 694
0.0088
ALA 695
0.0058
ALA 696
0.0051
THR 697
0.0077
ALA 698
0.0037
LEU 699
0.0042
LEU 700
0.0074
ASP 701
0.0053
LYS 702
0.0076
ALA 703
0.0107
VAL 704
0.0104
ALA 705
0.0129
LEU 706
0.0156
CYS 707
0.0172
THR 708
0.0228
THR 709
0.0250
LYS 710
0.0226
GLU 711
0.0274
GLU 712
0.0227
LEU 713
0.0171
MET 714
0.0191
GLU 715
0.0228
THR 716
0.0153
LEU 717
0.0151
SER 718
0.0190
VAL 719
0.0164
ARG 720
0.0140
VAL 721
0.0170
ALA 722
0.0167
THR 723
0.0136
GLU 724
0.0151
GLY 725
0.0153
ARG 726
0.0111
ILE 727
0.0125
LYS 728
0.0142
GLY 729
0.0101
ALA 730
0.0094
LEU 731
0.0143
LEU 732
0.0124
LEU 733
0.0110
GLY 734
0.0151
ARG 735
0.0121
THR 736
0.0127
THR 737
0.0086
LEU 738
0.0068
GLY 739
0.0048
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.