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 = 0.0375
GLY 165
0.0277
GLU 166
0.0255
ALA 167
0.0222
LEU 168
0.0116
ILE 169
0.0090
VAL 170
0.0049
ARG 171
0.0063
PHE 172
0.0095
ASN 173
0.0075
ARG 174
0.0052
ALA 175
0.0042
ASN 176
0.0102
SER 177
0.0209
LYS 178
0.0181
ALA 179
0.0115
LYS 180
0.0208
LYS 181
0.0260
LEU 182
0.0208
PHE 183
0.0101
THR 184
0.0158
GLY 185
0.0245
GLN 186
0.0183
ARG 187
0.0258
TYR 188
0.0170
ALA 189
0.0182
LEU 190
0.0166
ALA 191
0.0091
ALA 192
0.0096
GLU 193
0.0106
GLN 194
0.0070
TYR 195
0.0068
GLY 196
0.0086
ILE 197
0.0063
ALA 198
0.0089
LEU 199
0.0088
GLU 200
0.0119
LEU 201
0.0123
CYS 202
0.0113
ASP 203
0.0112
GLU 204
0.0181
LEU 205
0.0187
PRO 206
0.0195
ASN 207
0.0242
HIS 208
0.0168
ASP 209
0.0164
ASN 210
0.0172
LYS 211
0.0142
ARG 212
0.0083
THR 213
0.0114
ALA 214
0.0126
LEU 215
0.0081
HIS 216
0.0060
ASN 217
0.0096
ASN 218
0.0092
ARG 219
0.0080
GLY 220
0.0099
ALA 221
0.0130
ALA 222
0.0118
TYR 223
0.0128
GLU 224
0.0160
LYS 225
0.0217
ASP 226
0.0226
GLY 227
0.0255
GLN 228
0.0118
TYR 229
0.0094
ALA 230
0.0061
LEU 231
0.0071
ALA 232
0.0067
LEU 233
0.0055
ALA 234
0.0064
ASP 235
0.0050
CYS 236
0.0074
SER 237
0.0120
MET 238
0.0131
CYS 239
0.0147
LEU 240
0.0171
SER 241
0.0233
ARG 242
0.0266
GLU 243
0.0260
VAL 244
0.0214
GLY 245
0.0233
HIS 246
0.0205
LYS 247
0.0198
PHE 248
0.0228
ALA 249
0.0125
ARG 250
0.0092
VAL 251
0.0135
ARG 252
0.0102
LYS 253
0.0076
SER 254
0.0063
ARG 255
0.0087
VAL 256
0.0089
LEU 257
0.0062
GLU 258
0.0055
ALA 259
0.0085
MET 260
0.0109
GLY 261
0.0140
LYS 262
0.0091
HIS 263
0.0087
GLU 264
0.0074
GLU 265
0.0019
ALA 266
0.0040
LEU 267
0.0084
SER 268
0.0062
GLU 269
0.0053
VAL 270
0.0094
CYS 271
0.0104
ALA 272
0.0100
HIS 273
0.0118
LEU 274
0.0139
LEU 275
0.0130
LEU 276
0.0120
GLU 277
0.0147
ARG 278
0.0154
ASP 279
0.0140
ARG 280
0.0139
VAL 281
0.0150
GLN 282
0.0112
ALA 283
0.0088
LYS 284
0.0158
ALA 285
0.0082
ALA 286
0.0095
LEU 287
0.0191
ASN 288
0.0079
PRO 289
0.0072
SER 290
0.0110
GLU 291
0.0070
PRO 292
0.0078
LEU 293
0.0108
THR 294
0.0366
PRO 295
0.0255
PRO 296
0.0113
ALA 297
0.0328
PRO 298
0.0200
PRO 299
0.0137
ALA 300
0.0109
ASN 301
0.0120
LEU 302
0.0151
GLU 303
0.0267
GLY 304
0.0251
LEU 305
0.0156
LEU 306
0.0151
GLN 307
0.0173
LYS 308
0.0158
VAL 309
0.0127
ALA 310
0.0053
SER 311
0.0094
LYS 312
0.0156
ARG 313
0.0093
ALA 314
0.0112
ASP 315
0.0224
ALA 316
0.0187
ILE 317
0.0179
LEU 318
0.0212
LEU 319
0.0227
GLU 320
0.0272
ARG 321
0.0160
GLU 322
0.0121
GLN 323
0.0166
THR 324
0.0093
ALA 325
0.0046
GLU 326
0.0115
LYS 327
0.0110
GLN 328
0.0101
GLU 329
0.0154
ALA 330
0.0255
ALA 331
0.0283
ALA 332
0.0167
ALA 333
0.0079
GLY 334
0.0177
GLY 335
0.0328
ALA 336
0.0213
GLY 337
0.0189
THR 338
0.0162
GLY 339
0.0075
THR 340
0.0043
GLU 341
0.0045
LYS 342
0.0078
LEU 343
0.0069
LYS 344
0.0084
PRO 345
0.0083
LEU 346
0.0066
VAL 347
0.0074
LYS 348
0.0102
GLN 349
0.0143
VAL 350
0.0140
VAL 351
0.0078
MET 352
0.0104
GLU 353
0.0131
LEU 354
0.0069
LEU 355
0.0059
ARG 356
0.0083
SER 357
0.0057
PHE 358
0.0040
GLY 359
0.0066
SER 360
0.0081
PHE 361
0.0084
ALA 362
0.0110
GLN 363
0.0096
LEU 364
0.0093
GLU 365
0.0080
ARG 366
0.0056
ARG 367
0.0102
TYR 368
0.0070
LYS 369
0.0177
GLY 370
0.0206
MET 371
0.0137
GLU 372
0.0100
GLU 373
0.0063
THR 374
0.0061
ALA 375
0.0073
ILE 376
0.0075
THR 377
0.0082
ARG 378
0.0117
GLU 379
0.0091
LEU 380
0.0107
LYS 381
0.0160
ASP 382
0.0133
ALA 383
0.0126
GLU 384
0.0144
LYS 385
0.0106
ALA 386
0.0104
GLY 387
0.0136
LYS 388
0.0076
GLU 389
0.0089
GLY 390
0.0148
ASP 391
0.0086
GLY 392
0.0087
SER 393
0.0145
ALA 394
0.0055
SER 395
0.0050
ALA 396
0.0062
THR 397
0.0084
THR 398
0.0085
THR 399
0.0131
SER 400
0.0114
ALA 401
0.0105
SER 402
0.0088
ARG 403
0.0068
VAL 404
0.0069
SER 405
0.0063
SER 406
0.0056
LEU 407
0.0048
LEU 408
0.0049
ASP 409
0.0058
ARG 410
0.0055
GLY 411
0.0045
LEU 412
0.0059
LEU 413
0.0053
ARG 414
0.0045
MET 415
0.0049
VAL 416
0.0055
LYS 417
0.0072
ARG 418
0.0057
ASN 419
0.0039
TYR 420
0.0037
ASP 421
0.0037
GLY 422
0.0030
ALA 423
0.0034
ARG 424
0.0043
GLU 425
0.0034
ASP 426
0.0018
ILE 427
0.0026
PHE 428
0.0020
GLU 429
0.0013
ALA 430
0.0019
ALA 431
0.0018
GLU 432
0.0037
LEU 433
0.0044
LEU 434
0.0042
SER 435
0.0035
THR 436
0.0061
LEU 437
0.0053
THR 438
0.0010
GLU 439
0.0052
ALA 440
0.0038
ASP 441
0.0022
PRO 442
0.0042
SER 443
0.0022
GLU 444
0.0037
ALA 445
0.0056
GLY 446
0.0074
ALA 447
0.0074
ASP 448
0.0084
GLU 449
0.0074
VAL 450
0.0053
PRO 451
0.0049
PRO 452
0.0047
HIS 453
0.0035
VAL 454
0.0038
LYS 455
0.0037
ALA 456
0.0032
SER 457
0.0024
VAL 458
0.0018
TRP 459
0.0028
GLU 460
0.0032
TRP 461
0.0033
GLN 462
0.0029
GLY 463
0.0034
THR 464
0.0045
PHE 465
0.0047
LEU 466
0.0040
GLN 467
0.0044
LEU 468
0.0059
SER 469
0.0063
GLY 470
0.0073
LYS 471
0.0061
LEU 472
0.0091
ASP 473
0.0091
GLU 474
0.0044
ALA 475
0.0046
MET 476
0.0055
GLU 477
0.0043
ALA 478
0.0035
TYR 479
0.0050
ARG 480
0.0064
ARG 481
0.0041
CYS 482
0.0052
GLY 483
0.0078
GLU 484
0.0052
GLU 485
0.0054
MET 486
0.0104
GLU 487
0.0092
ALA 488
0.0127
GLU 489
0.0204
GLY 490
0.0176
GLU 491
0.0217
GLU 492
0.0235
TYR 493
0.0188
PRO 494
0.0185
ALA 495
0.0111
ASP 496
0.0079
VAL 497
0.0089
LEU 498
0.0113
ILE 499
0.0074
LYS 500
0.0057
MET 501
0.0089
ALA 502
0.0068
TRP 503
0.0067
VAL 504
0.0115
CYS 505
0.0099
MET 506
0.0116
ASP 507
0.0246
LYS 508
0.0266
GLU 509
0.0301
ASP 510
0.0124
MET 511
0.0094
ASP 512
0.0193
ALA 513
0.0150
ALA 514
0.0101
LYS 515
0.0133
ASP 516
0.0165
LEU 517
0.0131
PHE 518
0.0085
ALA 519
0.0134
ARG 520
0.0151
ALA 521
0.0117
GLY 522
0.0093
GLU 523
0.0156
ALA 524
0.0181
HIS 525
0.0116
PRO 526
0.0041
GLU 527
0.0079
TYR 528
0.0040
GLY 529
0.0062
SER 530
0.0045
SER 531
0.0012
PHE 532
0.0051
ALA 533
0.0058
HIS 534
0.0036
ARG 535
0.0039
ALA 536
0.0072
ARG 537
0.0096
LEU 538
0.0081
ASP 539
0.0088
SER 540
0.0231
GLU 541
0.0221
LYS 542
0.0248
ASP 543
0.0306
GLY 544
0.0160
ALA 545
0.0132
GLU 546
0.0201
GLN 547
0.0166
VAL 548
0.0125
ARG 549
0.0166
SER 550
0.0159
PHE 551
0.0105
LEU 552
0.0098
ARG 553
0.0107
LYS 554
0.0111
ALA 555
0.0080
ILE 556
0.0064
GLU 557
0.0109
LEU 558
0.0114
ASN 559
0.0095
SER 560
0.0067
GLU 561
0.0118
ASP 562
0.0081
ALA 563
0.0077
PHE 564
0.0065
ALA 565
0.0057
TRP 566
0.0064
GLU 567
0.0094
GLN 568
0.0105
LEU 569
0.0105
CYS 570
0.0112
ARG 571
0.0172
ILE 572
0.0200
HIS 573
0.0196
VAL 574
0.0230
GLN 575
0.0260
ALA 576
0.0332
GLY 577
0.0328
ASP 578
0.0216
ILE 579
0.0158
PRO 580
0.0135
LYS 581
0.0121
ALA 582
0.0138
THR 583
0.0157
SER 584
0.0165
THR 585
0.0125
ILE 586
0.0119
GLU 587
0.0178
GLU 588
0.0185
GLY 589
0.0133
LEU 590
0.0146
GLU 591
0.0219
PHE 592
0.0196
VAL 593
0.0159
PRO 594
0.0173
ASN 595
0.0076
SER 596
0.0029
ASP 597
0.0035
ALA 598
0.0072
LEU 599
0.0072
LEU 600
0.0091
THR 601
0.0123
LEU 602
0.0113
LYS 603
0.0133
ALA 604
0.0151
GLU 605
0.0176
LEU 606
0.0138
LYS 607
0.0161
TYR 608
0.0188
SER 609
0.0117
MET 610
0.0129
ALA 611
0.0214
MET 612
0.0157
LYS 613
0.0199
ALA 614
0.0360
GLY 615
0.0375
ASP 616
0.0335
ALA 617
0.0362
SER 618
0.0321
SER 619
0.0264
CYS 620
0.0248
ALA 621
0.0242
ALA 622
0.0190
ILE 623
0.0178
LEU 624
0.0152
GLU 625
0.0139
VAL 626
0.0133
PHE 627
0.0123
ASP 628
0.0120
ALA 629
0.0104
ALA 630
0.0115
ILE 631
0.0140
ARG 632
0.0129
ALA 633
0.0107
ASN 634
0.0125
PRO 635
0.0163
SER 636
0.0225
SER 637
0.0224
PRO 638
0.0224
VAL 639
0.0221
LEU 640
0.0198
TYR 641
0.0188
LEU 642
0.0159
ASN 643
0.0157
LYS 644
0.0132
ALA 645
0.0097
SER 646
0.0122
CYS 647
0.0090
LEU 648
0.0084
LEU 649
0.0123
GLN 650
0.0221
MET 651
0.0192
MET 652
0.0239
SER 653
0.0326
ASP 654
0.0249
VAL 655
0.0215
GLY 656
0.0290
GLY 657
0.0247
ALA 658
0.0153
MET 659
0.0196
GLU 660
0.0252
LEU 661
0.0204
LEU 662
0.0176
GLU 663
0.0211
LYS 664
0.0248
GLY 665
0.0219
VAL 666
0.0156
SER 667
0.0228
VAL 668
0.0257
ASP 669
0.0158
PRO 670
0.0123
THR 671
0.0105
SER 672
0.0075
VAL 673
0.0107
ASN 674
0.0114
ALA 675
0.0131
LEU 676
0.0126
VAL 677
0.0155
GLN 678
0.0139
LEU 679
0.0162
ALA 680
0.0174
ASN 681
0.0156
LEU 682
0.0179
LYS 683
0.0183
ILE 684
0.0129
MET 685
0.0162
VAL 686
0.0181
ALA 687
0.0121
ARG 688
0.0124
GLU 689
0.0127
MET 690
0.0139
ALA 691
0.0189
GLU 692
0.0153
ALA 693
0.0123
GLU 694
0.0181
ALA 695
0.0238
ALA 696
0.0183
THR 697
0.0164
ALA 698
0.0215
LEU 699
0.0185
LEU 700
0.0162
ASP 701
0.0164
LYS 702
0.0149
ALA 703
0.0135
VAL 704
0.0096
ALA 705
0.0088
LEU 706
0.0105
CYS 707
0.0105
THR 708
0.0201
THR 709
0.0240
LYS 710
0.0218
GLU 711
0.0232
GLU 712
0.0195
LEU 713
0.0117
MET 714
0.0072
GLU 715
0.0118
THR 716
0.0113
LEU 717
0.0044
SER 718
0.0053
VAL 719
0.0087
ARG 720
0.0117
VAL 721
0.0107
ALA 722
0.0101
THR 723
0.0089
GLU 724
0.0111
GLY 725
0.0095
ARG 726
0.0100
ILE 727
0.0101
LYS 728
0.0110
GLY 729
0.0097
ALA 730
0.0116
LEU 731
0.0108
LEU 732
0.0055
LEU 733
0.0073
GLY 734
0.0084
ARG 735
0.0166
THR 736
0.0176
THR 737
0.0183
LEU 738
0.0149
GLY 739
0.0187
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.