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 = 0.0656
GLY 165
0.0483
GLU 166
0.0403
ALA 167
0.0266
LEU 168
0.0187
ILE 169
0.0137
VAL 170
0.0123
ARG 171
0.0123
PHE 172
0.0122
ASN 173
0.0127
ARG 174
0.0176
ALA 175
0.0154
ASN 176
0.0149
SER 177
0.0173
LYS 178
0.0146
ALA 179
0.0111
LYS 180
0.0144
LYS 181
0.0142
LEU 182
0.0081
PHE 183
0.0116
THR 184
0.0183
GLY 185
0.0149
GLN 186
0.0155
ARG 187
0.0079
TYR 188
0.0078
ALA 189
0.0051
LEU 190
0.0016
ALA 191
0.0050
ALA 192
0.0027
GLU 193
0.0060
GLN 194
0.0098
TYR 195
0.0091
GLY 196
0.0083
ILE 197
0.0101
ALA 198
0.0101
LEU 199
0.0112
GLU 200
0.0117
LEU 201
0.0135
CYS 202
0.0127
ASP 203
0.0150
GLU 204
0.0186
LEU 205
0.0142
PRO 206
0.0137
ASN 207
0.0099
HIS 208
0.0103
ASP 209
0.0125
ASN 210
0.0099
LYS 211
0.0084
ARG 212
0.0100
THR 213
0.0087
ALA 214
0.0092
LEU 215
0.0090
HIS 216
0.0069
ASN 217
0.0074
ASN 218
0.0072
ARG 219
0.0048
GLY 220
0.0044
ALA 221
0.0075
ALA 222
0.0068
TYR 223
0.0053
GLU 224
0.0079
LYS 225
0.0143
ASP 226
0.0132
GLY 227
0.0160
GLN 228
0.0106
TYR 229
0.0090
ALA 230
0.0088
LEU 231
0.0056
ALA 232
0.0025
LEU 233
0.0017
ALA 234
0.0035
ASP 235
0.0031
CYS 236
0.0033
SER 237
0.0042
MET 238
0.0047
CYS 239
0.0051
LEU 240
0.0057
SER 241
0.0058
ARG 242
0.0057
GLU 243
0.0061
VAL 244
0.0047
GLY 245
0.0043
HIS 246
0.0052
LYS 247
0.0050
PHE 248
0.0054
ALA 249
0.0054
ARG 250
0.0045
VAL 251
0.0038
ARG 252
0.0041
LYS 253
0.0028
SER 254
0.0021
ARG 255
0.0052
VAL 256
0.0045
LEU 257
0.0039
GLU 258
0.0059
ALA 259
0.0088
MET 260
0.0078
GLY 261
0.0064
LYS 262
0.0039
HIS 263
0.0038
GLU 264
0.0043
GLU 265
0.0037
ALA 266
0.0043
LEU 267
0.0068
SER 268
0.0059
GLU 269
0.0055
VAL 270
0.0064
CYS 271
0.0068
ALA 272
0.0056
HIS 273
0.0083
LEU 274
0.0111
LEU 275
0.0116
LEU 276
0.0140
GLU 277
0.0181
ARG 278
0.0199
ASP 279
0.0187
ARG 280
0.0210
VAL 281
0.0193
GLN 282
0.0190
ALA 283
0.0224
LYS 284
0.0149
ALA 285
0.0095
ALA 286
0.0192
LEU 287
0.0259
ASN 288
0.0194
PRO 289
0.0148
SER 290
0.0187
GLU 291
0.0086
PRO 292
0.0075
LEU 293
0.0083
THR 294
0.0205
PRO 295
0.0210
PRO 296
0.0252
ALA 297
0.0308
PRO 298
0.0219
PRO 299
0.0179
ALA 300
0.0161
ASN 301
0.0114
LEU 302
0.0108
GLU 303
0.0140
GLY 304
0.0121
LEU 305
0.0084
LEU 306
0.0092
GLN 307
0.0093
LYS 308
0.0071
VAL 309
0.0060
ALA 310
0.0070
SER 311
0.0077
LYS 312
0.0054
ARG 313
0.0036
ALA 314
0.0054
ASP 315
0.0076
ALA 316
0.0088
ILE 317
0.0061
LEU 318
0.0070
LEU 319
0.0138
GLU 320
0.0151
ARG 321
0.0112
GLU 322
0.0177
GLN 323
0.0199
THR 324
0.0193
ALA 325
0.0244
GLU 326
0.0218
LYS 327
0.0229
GLN 328
0.0277
GLU 329
0.0290
ALA 330
0.0276
ALA 331
0.0313
ALA 332
0.0320
ALA 333
0.0324
GLY 334
0.0357
GLY 335
0.0354
ALA 336
0.0293
GLY 337
0.0196
THR 338
0.0187
GLY 339
0.0167
THR 340
0.0120
GLU 341
0.0101
LYS 342
0.0085
LEU 343
0.0082
LYS 344
0.0103
PRO 345
0.0095
LEU 346
0.0095
VAL 347
0.0095
LYS 348
0.0092
GLN 349
0.0088
VAL 350
0.0092
VAL 351
0.0088
MET 352
0.0092
GLU 353
0.0092
LEU 354
0.0093
LEU 355
0.0087
ARG 356
0.0095
SER 357
0.0111
PHE 358
0.0114
GLY 359
0.0129
SER 360
0.0117
PHE 361
0.0106
ALA 362
0.0133
GLN 363
0.0115
LEU 364
0.0102
GLU 365
0.0089
ARG 366
0.0085
ARG 367
0.0119
TYR 368
0.0084
LYS 369
0.0097
GLY 370
0.0128
MET 371
0.0147
GLU 372
0.0221
GLU 373
0.0190
THR 374
0.0317
ALA 375
0.0373
ILE 376
0.0248
THR 377
0.0255
ARG 378
0.0424
GLU 379
0.0329
LEU 380
0.0140
LYS 381
0.0263
ASP 382
0.0278
ALA 383
0.0140
GLU 384
0.0134
LYS 385
0.0125
ALA 386
0.0213
GLY 387
0.0250
LYS 388
0.0353
GLU 389
0.0355
GLY 390
0.0244
ASP 391
0.0188
GLY 392
0.0223
SER 393
0.0342
ALA 394
0.0103
SER 395
0.0235
ALA 396
0.0239
THR 397
0.0115
THR 398
0.0126
THR 399
0.0184
SER 400
0.0201
ALA 401
0.0217
SER 402
0.0156
ARG 403
0.0108
VAL 404
0.0134
SER 405
0.0136
SER 406
0.0093
LEU 407
0.0073
LEU 408
0.0081
ASP 409
0.0080
ARG 410
0.0027
GLY 411
0.0042
LEU 412
0.0065
LEU 413
0.0034
ARG 414
0.0034
MET 415
0.0068
VAL 416
0.0060
LYS 417
0.0035
ARG 418
0.0076
ASN 419
0.0080
TYR 420
0.0078
ASP 421
0.0080
GLY 422
0.0063
ALA 423
0.0064
ARG 424
0.0075
GLU 425
0.0068
ASP 426
0.0064
ILE 427
0.0078
PHE 428
0.0085
GLU 429
0.0098
ALA 430
0.0114
ALA 431
0.0135
GLU 432
0.0142
LEU 433
0.0145
LEU 434
0.0145
SER 435
0.0134
THR 436
0.0152
LEU 437
0.0129
THR 438
0.0071
GLU 439
0.0186
ALA 440
0.0172
ASP 441
0.0280
PRO 442
0.0453
SER 443
0.0309
GLU 444
0.0298
ALA 445
0.0429
GLY 446
0.0656
ALA 447
0.0197
ASP 448
0.0209
GLU 449
0.0205
VAL 450
0.0203
PRO 451
0.0183
PRO 452
0.0120
HIS 453
0.0134
VAL 454
0.0152
LYS 455
0.0106
ALA 456
0.0071
SER 457
0.0097
VAL 458
0.0104
TRP 459
0.0073
GLU 460
0.0074
TRP 461
0.0086
GLN 462
0.0082
GLY 463
0.0072
THR 464
0.0080
PHE 465
0.0079
LEU 466
0.0066
GLN 467
0.0069
LEU 468
0.0090
SER 469
0.0082
GLY 470
0.0079
LYS 471
0.0049
LEU 472
0.0056
ASP 473
0.0059
GLU 474
0.0049
ALA 475
0.0049
MET 476
0.0061
GLU 477
0.0080
ALA 478
0.0054
TYR 479
0.0067
ARG 480
0.0099
ARG 481
0.0068
CYS 482
0.0070
GLY 483
0.0143
GLU 484
0.0135
GLU 485
0.0076
MET 486
0.0207
GLU 487
0.0268
ALA 488
0.0258
GLU 489
0.0313
GLY 490
0.0432
GLU 491
0.0403
GLU 492
0.0281
TYR 493
0.0207
PRO 494
0.0207
ALA 495
0.0145
ASP 496
0.0129
VAL 497
0.0110
LEU 498
0.0109
ILE 499
0.0098
LYS 500
0.0077
MET 501
0.0081
ALA 502
0.0076
TRP 503
0.0068
VAL 504
0.0067
CYS 505
0.0062
MET 506
0.0058
ASP 507
0.0059
LYS 508
0.0066
GLU 509
0.0080
ASP 510
0.0064
MET 511
0.0067
ASP 512
0.0090
ALA 513
0.0085
ALA 514
0.0073
LYS 515
0.0081
ASP 516
0.0105
LEU 517
0.0102
PHE 518
0.0098
ALA 519
0.0120
ARG 520
0.0141
ALA 521
0.0136
GLY 522
0.0132
GLU 523
0.0164
ALA 524
0.0195
HIS 525
0.0182
PRO 526
0.0148
GLU 527
0.0167
TYR 528
0.0130
GLY 529
0.0109
SER 530
0.0098
SER 531
0.0095
PHE 532
0.0066
ALA 533
0.0077
HIS 534
0.0067
ARG 535
0.0054
ALA 536
0.0047
ARG 537
0.0055
LEU 538
0.0041
ASP 539
0.0028
SER 540
0.0084
GLU 541
0.0099
LYS 542
0.0174
ASP 543
0.0173
GLY 544
0.0112
ALA 545
0.0060
GLU 546
0.0082
GLN 547
0.0063
VAL 548
0.0044
ARG 549
0.0063
SER 550
0.0062
PHE 551
0.0050
LEU 552
0.0065
ARG 553
0.0079
LYS 554
0.0064
ALA 555
0.0076
ILE 556
0.0087
GLU 557
0.0095
LEU 558
0.0098
ASN 559
0.0096
SER 560
0.0093
GLU 561
0.0074
ASP 562
0.0065
ALA 563
0.0061
PHE 564
0.0061
ALA 565
0.0046
TRP 566
0.0058
GLU 567
0.0054
GLN 568
0.0048
LEU 569
0.0049
CYS 570
0.0050
ARG 571
0.0046
ILE 572
0.0048
HIS 573
0.0058
VAL 574
0.0057
GLN 575
0.0042
ALA 576
0.0050
GLY 577
0.0066
ASP 578
0.0076
ILE 579
0.0084
PRO 580
0.0083
LYS 581
0.0084
ALA 582
0.0079
THR 583
0.0069
SER 584
0.0066
THR 585
0.0063
ILE 586
0.0064
GLU 587
0.0062
GLU 588
0.0060
GLY 589
0.0070
LEU 590
0.0061
GLU 591
0.0066
PHE 592
0.0081
VAL 593
0.0078
PRO 594
0.0050
ASN 595
0.0079
SER 596
0.0077
ASP 597
0.0067
ALA 598
0.0068
LEU 599
0.0061
LEU 600
0.0086
THR 601
0.0085
LEU 602
0.0078
LYS 603
0.0099
ALA 604
0.0100
GLU 605
0.0114
LEU 606
0.0135
LYS 607
0.0138
TYR 608
0.0134
SER 609
0.0207
MET 610
0.0217
ALA 611
0.0199
MET 612
0.0201
LYS 613
0.0303
ALA 614
0.0342
GLY 615
0.0262
ASP 616
0.0312
ALA 617
0.0284
SER 618
0.0350
SER 619
0.0296
CYS 620
0.0227
ALA 621
0.0239
ALA 622
0.0234
ILE 623
0.0166
LEU 624
0.0141
GLU 625
0.0156
VAL 626
0.0141
PHE 627
0.0103
ASP 628
0.0108
ALA 629
0.0121
ALA 630
0.0090
ILE 631
0.0075
ARG 632
0.0104
ALA 633
0.0102
ASN 634
0.0067
PRO 635
0.0051
SER 636
0.0063
SER 637
0.0045
PRO 638
0.0036
VAL 639
0.0012
LEU 640
0.0029
TYR 641
0.0025
LEU 642
0.0028
ASN 643
0.0040
LYS 644
0.0076
ALA 645
0.0081
SER 646
0.0079
CYS 647
0.0099
LEU 648
0.0130
LEU 649
0.0139
GLN 650
0.0129
MET 651
0.0161
MET 652
0.0230
SER 653
0.0241
ASP 654
0.0160
VAL 655
0.0149
GLY 656
0.0151
GLY 657
0.0109
ALA 658
0.0071
MET 659
0.0065
GLU 660
0.0061
LEU 661
0.0035
LEU 662
0.0022
GLU 663
0.0011
LYS 664
0.0034
GLY 665
0.0040
VAL 666
0.0070
SER 667
0.0082
VAL 668
0.0084
ASP 669
0.0097
PRO 670
0.0127
THR 671
0.0129
SER 672
0.0118
VAL 673
0.0133
ASN 674
0.0116
ALA 675
0.0100
LEU 676
0.0108
VAL 677
0.0126
GLN 678
0.0118
LEU 679
0.0079
ALA 680
0.0092
ASN 681
0.0158
LEU 682
0.0146
LYS 683
0.0114
ILE 684
0.0147
MET 685
0.0267
VAL 686
0.0289
ALA 687
0.0243
ARG 688
0.0300
GLU 689
0.0251
MET 690
0.0161
ALA 691
0.0223
GLU 692
0.0195
ALA 693
0.0096
GLU 694
0.0105
ALA 695
0.0117
ALA 696
0.0073
THR 697
0.0100
ALA 698
0.0116
LEU 699
0.0106
LEU 700
0.0123
ASP 701
0.0143
LYS 702
0.0128
ALA 703
0.0130
VAL 704
0.0127
ALA 705
0.0127
LEU 706
0.0121
CYS 707
0.0116
THR 708
0.0097
THR 709
0.0107
LYS 710
0.0105
GLU 711
0.0133
GLU 712
0.0133
LEU 713
0.0106
MET 714
0.0101
GLU 715
0.0131
THR 716
0.0126
LEU 717
0.0104
SER 718
0.0104
VAL 719
0.0103
ARG 720
0.0112
VAL 721
0.0114
ALA 722
0.0108
THR 723
0.0092
GLU 724
0.0084
GLY 725
0.0086
ARG 726
0.0074
ILE 727
0.0064
LYS 728
0.0070
GLY 729
0.0058
ALA 730
0.0086
LEU 731
0.0115
LEU 732
0.0085
LEU 733
0.0090
GLY 734
0.0143
ARG 735
0.0165
THR 736
0.0210
THR 737
0.0196
LEU 738
0.0142
GLY 739
0.0196
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.