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 = 0.0709
GLY 165
0.0387
GLU 166
0.0358
ALA 167
0.0324
LEU 168
0.0213
ILE 169
0.0137
VAL 170
0.0139
ARG 171
0.0145
PHE 172
0.0112
ASN 173
0.0083
ARG 174
0.0130
ALA 175
0.0141
ASN 176
0.0141
SER 177
0.0194
LYS 178
0.0198
ALA 179
0.0162
LYS 180
0.0198
LYS 181
0.0240
LEU 182
0.0204
PHE 183
0.0172
THR 184
0.0235
GLY 185
0.0225
GLN 186
0.0172
ARG 187
0.0139
TYR 188
0.0081
ALA 189
0.0055
LEU 190
0.0118
ALA 191
0.0118
ALA 192
0.0069
GLU 193
0.0081
GLN 194
0.0115
TYR 195
0.0099
GLY 196
0.0089
ILE 197
0.0096
ALA 198
0.0108
LEU 199
0.0122
GLU 200
0.0135
LEU 201
0.0155
CYS 202
0.0138
ASP 203
0.0167
GLU 204
0.0192
LEU 205
0.0127
PRO 206
0.0107
ASN 207
0.0126
HIS 208
0.0124
ASP 209
0.0161
ASN 210
0.0134
LYS 211
0.0099
ARG 212
0.0118
THR 213
0.0114
ALA 214
0.0102
LEU 215
0.0089
HIS 216
0.0077
ASN 217
0.0084
ASN 218
0.0077
ARG 219
0.0069
GLY 220
0.0074
ALA 221
0.0100
ALA 222
0.0079
TYR 223
0.0072
GLU 224
0.0117
LYS 225
0.0135
ASP 226
0.0094
GLY 227
0.0146
GLN 228
0.0120
TYR 229
0.0137
ALA 230
0.0129
LEU 231
0.0085
ALA 232
0.0075
LEU 233
0.0078
ALA 234
0.0070
ASP 235
0.0046
CYS 236
0.0050
SER 237
0.0064
MET 238
0.0087
CYS 239
0.0083
LEU 240
0.0099
SER 241
0.0138
ARG 242
0.0151
GLU 243
0.0154
VAL 244
0.0133
GLY 245
0.0156
HIS 246
0.0140
LYS 247
0.0150
PHE 248
0.0132
ALA 249
0.0079
ARG 250
0.0074
VAL 251
0.0116
ARG 252
0.0099
LYS 253
0.0075
SER 254
0.0112
ARG 255
0.0151
VAL 256
0.0135
LEU 257
0.0137
GLU 258
0.0150
ALA 259
0.0193
MET 260
0.0182
GLY 261
0.0148
LYS 262
0.0119
HIS 263
0.0092
GLU 264
0.0069
GLU 265
0.0067
ALA 266
0.0085
LEU 267
0.0060
SER 268
0.0040
GLU 269
0.0052
VAL 270
0.0077
CYS 271
0.0066
ALA 272
0.0059
HIS 273
0.0108
LEU 274
0.0105
LEU 275
0.0095
LEU 276
0.0132
GLU 277
0.0152
ARG 278
0.0136
ASP 279
0.0147
ARG 280
0.0173
VAL 281
0.0136
GLN 282
0.0125
ALA 283
0.0192
LYS 284
0.0122
ALA 285
0.0125
ALA 286
0.0235
LEU 287
0.0203
ASN 288
0.0179
PRO 289
0.0254
SER 290
0.0257
GLU 291
0.0117
PRO 292
0.0059
LEU 293
0.0070
THR 294
0.0103
PRO 295
0.0149
PRO 296
0.0131
ALA 297
0.0157
PRO 298
0.0153
PRO 299
0.0125
ALA 300
0.0182
ASN 301
0.0148
LEU 302
0.0123
GLU 303
0.0137
GLY 304
0.0123
LEU 305
0.0085
LEU 306
0.0080
GLN 307
0.0079
LYS 308
0.0057
VAL 309
0.0065
ALA 310
0.0090
SER 311
0.0097
LYS 312
0.0090
ARG 313
0.0094
ALA 314
0.0153
ASP 315
0.0150
ALA 316
0.0172
ILE 317
0.0189
LEU 318
0.0187
LEU 319
0.0215
GLU 320
0.0261
ARG 321
0.0242
GLU 322
0.0243
GLN 323
0.0266
THR 324
0.0320
ALA 325
0.0363
GLU 326
0.0326
LYS 327
0.0340
GLN 328
0.0378
GLU 329
0.0434
ALA 330
0.0421
ALA 331
0.0292
ALA 332
0.0399
ALA 333
0.0709
GLY 334
0.0628
GLY 335
0.0347
ALA 336
0.0304
GLY 337
0.0239
THR 338
0.0239
GLY 339
0.0148
THR 340
0.0153
GLU 341
0.0161
LYS 342
0.0127
LEU 343
0.0091
LYS 344
0.0103
PRO 345
0.0043
LEU 346
0.0039
VAL 347
0.0041
LYS 348
0.0031
GLN 349
0.0024
VAL 350
0.0030
VAL 351
0.0029
MET 352
0.0040
GLU 353
0.0032
LEU 354
0.0033
LEU 355
0.0046
ARG 356
0.0038
SER 357
0.0059
PHE 358
0.0064
GLY 359
0.0066
SER 360
0.0072
PHE 361
0.0061
ALA 362
0.0080
GLN 363
0.0116
LEU 364
0.0100
GLU 365
0.0107
ARG 366
0.0140
ARG 367
0.0130
TYR 368
0.0108
LYS 369
0.0169
GLY 370
0.0169
MET 371
0.0139
GLU 372
0.0132
GLU 373
0.0095
THR 374
0.0080
ALA 375
0.0144
ILE 376
0.0140
THR 377
0.0124
ARG 378
0.0148
GLU 379
0.0158
LEU 380
0.0156
LYS 381
0.0168
ASP 382
0.0150
ALA 383
0.0178
GLU 384
0.0249
LYS 385
0.0231
ALA 386
0.0228
GLY 387
0.0280
LYS 388
0.0389
GLU 389
0.0374
GLY 390
0.0205
ASP 391
0.0378
GLY 392
0.0236
SER 393
0.0297
ALA 394
0.0216
SER 395
0.0380
ALA 396
0.0188
THR 397
0.0178
THR 398
0.0180
THR 399
0.0164
SER 400
0.0133
ALA 401
0.0146
SER 402
0.0155
ARG 403
0.0145
VAL 404
0.0133
SER 405
0.0140
SER 406
0.0136
LEU 407
0.0107
LEU 408
0.0096
ASP 409
0.0109
ARG 410
0.0097
GLY 411
0.0065
LEU 412
0.0080
LEU 413
0.0081
ARG 414
0.0055
MET 415
0.0059
VAL 416
0.0079
LYS 417
0.0062
ARG 418
0.0057
ASN 419
0.0048
TYR 420
0.0036
ASP 421
0.0031
GLY 422
0.0028
ALA 423
0.0050
ARG 424
0.0037
GLU 425
0.0020
ASP 426
0.0046
ILE 427
0.0049
PHE 428
0.0030
GLU 429
0.0043
ALA 430
0.0062
ALA 431
0.0052
GLU 432
0.0030
LEU 433
0.0042
LEU 434
0.0054
SER 435
0.0067
THR 436
0.0061
LEU 437
0.0043
THR 438
0.0106
GLU 439
0.0136
ALA 440
0.0089
ASP 441
0.0088
PRO 442
0.0115
SER 443
0.0096
GLU 444
0.0128
ALA 445
0.0144
GLY 446
0.0261
ALA 447
0.0176
ASP 448
0.0148
GLU 449
0.0137
VAL 450
0.0113
PRO 451
0.0151
PRO 452
0.0157
HIS 453
0.0159
VAL 454
0.0124
LYS 455
0.0098
ALA 456
0.0102
SER 457
0.0085
VAL 458
0.0061
TRP 459
0.0070
GLU 460
0.0057
TRP 461
0.0052
GLN 462
0.0058
GLY 463
0.0057
THR 464
0.0052
PHE 465
0.0051
LEU 466
0.0054
GLN 467
0.0048
LEU 468
0.0050
SER 469
0.0046
GLY 470
0.0052
LYS 471
0.0066
LEU 472
0.0055
ASP 473
0.0065
GLU 474
0.0074
ALA 475
0.0062
MET 476
0.0049
GLU 477
0.0088
ALA 478
0.0079
TYR 479
0.0068
ARG 480
0.0109
ARG 481
0.0112
CYS 482
0.0098
GLY 483
0.0132
GLU 484
0.0169
GLU 485
0.0163
MET 486
0.0202
GLU 487
0.0250
ALA 488
0.0322
GLU 489
0.0361
GLY 490
0.0382
GLU 491
0.0286
GLU 492
0.0101
TYR 493
0.0069
PRO 494
0.0096
ALA 495
0.0097
ASP 496
0.0074
VAL 497
0.0041
LEU 498
0.0062
ILE 499
0.0058
LYS 500
0.0028
MET 501
0.0032
ALA 502
0.0050
TRP 503
0.0033
VAL 504
0.0033
CYS 505
0.0074
MET 506
0.0083
ASP 507
0.0100
LYS 508
0.0117
GLU 509
0.0171
ASP 510
0.0170
MET 511
0.0162
ASP 512
0.0194
ALA 513
0.0163
ALA 514
0.0125
LYS 515
0.0145
ASP 516
0.0161
LEU 517
0.0126
PHE 518
0.0130
ALA 519
0.0164
ARG 520
0.0144
ALA 521
0.0133
GLY 522
0.0174
GLU 523
0.0193
ALA 524
0.0166
HIS 525
0.0175
PRO 526
0.0206
GLU 527
0.0215
TYR 528
0.0155
GLY 529
0.0162
SER 530
0.0126
SER 531
0.0139
PHE 532
0.0143
ALA 533
0.0128
HIS 534
0.0116
ARG 535
0.0129
ALA 536
0.0114
ARG 537
0.0120
LEU 538
0.0141
ASP 539
0.0138
SER 540
0.0267
GLU 541
0.0324
LYS 542
0.0376
ASP 543
0.0308
GLY 544
0.0189
ALA 545
0.0208
GLU 546
0.0147
GLN 547
0.0120
VAL 548
0.0133
ARG 549
0.0130
SER 550
0.0103
PHE 551
0.0112
LEU 552
0.0118
ARG 553
0.0095
LYS 554
0.0119
ALA 555
0.0126
ILE 556
0.0104
GLU 557
0.0106
LEU 558
0.0138
ASN 559
0.0133
SER 560
0.0106
GLU 561
0.0133
ASP 562
0.0134
ALA 563
0.0114
PHE 564
0.0108
ALA 565
0.0098
TRP 566
0.0077
GLU 567
0.0112
GLN 568
0.0139
LEU 569
0.0110
CYS 570
0.0107
ARG 571
0.0172
ILE 572
0.0201
HIS 573
0.0201
VAL 574
0.0211
GLN 575
0.0308
ALA 576
0.0332
GLY 577
0.0312
ASP 578
0.0263
ILE 579
0.0176
PRO 580
0.0189
LYS 581
0.0165
ALA 582
0.0098
THR 583
0.0071
SER 584
0.0109
THR 585
0.0045
ILE 586
0.0033
GLU 587
0.0091
GLU 588
0.0069
GLY 589
0.0064
LEU 590
0.0113
GLU 591
0.0132
PHE 592
0.0130
VAL 593
0.0156
PRO 594
0.0176
ASN 595
0.0188
SER 596
0.0156
ASP 597
0.0137
ALA 598
0.0121
LEU 599
0.0096
LEU 600
0.0107
THR 601
0.0106
LEU 602
0.0074
LYS 603
0.0064
ALA 604
0.0072
GLU 605
0.0058
LEU 606
0.0025
LYS 607
0.0036
TYR 608
0.0047
SER 609
0.0024
MET 610
0.0024
ALA 611
0.0048
MET 612
0.0037
LYS 613
0.0022
ALA 614
0.0062
GLY 615
0.0070
ASP 616
0.0077
ALA 617
0.0086
SER 618
0.0098
SER 619
0.0083
CYS 620
0.0088
ALA 621
0.0107
ALA 622
0.0096
ILE 623
0.0083
LEU 624
0.0094
GLU 625
0.0110
VAL 626
0.0105
PHE 627
0.0105
ASP 628
0.0119
ALA 629
0.0127
ALA 630
0.0125
ILE 631
0.0122
ARG 632
0.0139
ALA 633
0.0135
ASN 634
0.0131
PRO 635
0.0118
SER 636
0.0111
SER 637
0.0105
PRO 638
0.0086
VAL 639
0.0106
LEU 640
0.0100
TYR 641
0.0083
LEU 642
0.0084
ASN 643
0.0083
LYS 644
0.0071
ALA 645
0.0072
SER 646
0.0076
CYS 647
0.0072
LEU 648
0.0068
LEU 649
0.0061
GLN 650
0.0066
MET 651
0.0065
MET 652
0.0061
SER 653
0.0056
ASP 654
0.0044
VAL 655
0.0062
GLY 656
0.0040
GLY 657
0.0035
ALA 658
0.0064
MET 659
0.0062
GLU 660
0.0038
LEU 661
0.0056
LEU 662
0.0069
GLU 663
0.0055
LYS 664
0.0060
GLY 665
0.0079
VAL 666
0.0075
SER 667
0.0070
VAL 668
0.0083
ASP 669
0.0073
PRO 670
0.0081
THR 671
0.0078
SER 672
0.0081
VAL 673
0.0099
ASN 674
0.0110
ALA 675
0.0093
LEU 676
0.0093
VAL 677
0.0120
GLN 678
0.0128
LEU 679
0.0108
ALA 680
0.0123
ASN 681
0.0146
LEU 682
0.0138
LYS 683
0.0132
ILE 684
0.0144
MET 685
0.0163
VAL 686
0.0164
ALA 687
0.0157
ARG 688
0.0152
GLU 689
0.0159
MET 690
0.0137
ALA 691
0.0162
GLU 692
0.0167
ALA 693
0.0134
GLU 694
0.0126
ALA 695
0.0137
ALA 696
0.0130
THR 697
0.0113
ALA 698
0.0105
LEU 699
0.0103
LEU 700
0.0110
ASP 701
0.0099
LYS 702
0.0096
ALA 703
0.0109
VAL 704
0.0126
ALA 705
0.0122
LEU 706
0.0111
CYS 707
0.0142
THR 708
0.0160
THR 709
0.0186
LYS 710
0.0188
GLU 711
0.0211
GLU 712
0.0179
LEU 713
0.0163
MET 714
0.0158
GLU 715
0.0175
THR 716
0.0145
LEU 717
0.0121
SER 718
0.0139
VAL 719
0.0139
ARG 720
0.0096
VAL 721
0.0081
ALA 722
0.0096
THR 723
0.0091
GLU 724
0.0077
GLY 725
0.0066
ARG 726
0.0062
ILE 727
0.0083
LYS 728
0.0071
GLY 729
0.0048
ALA 730
0.0066
LEU 731
0.0092
LEU 732
0.0066
LEU 733
0.0084
GLY 734
0.0125
ARG 735
0.0134
THR 736
0.0159
THR 737
0.0121
LEU 738
0.0086
GLY 739
0.0084
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.