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 = 0.0716
GLY 165
0.0627
GLU 166
0.0716
ALA 167
0.0495
LEU 168
0.0210
ILE 169
0.0220
VAL 170
0.0367
ARG 171
0.0343
PHE 172
0.0264
ASN 173
0.0212
ARG 174
0.0190
ALA 175
0.0216
ASN 176
0.0174
SER 177
0.0075
LYS 178
0.0048
ALA 179
0.0060
LYS 180
0.0103
LYS 181
0.0120
LEU 182
0.0129
PHE 183
0.0149
THR 184
0.0240
GLY 185
0.0245
GLN 186
0.0263
ARG 187
0.0173
TYR 188
0.0110
ALA 189
0.0060
LEU 190
0.0070
ALA 191
0.0033
ALA 192
0.0070
GLU 193
0.0088
GLN 194
0.0082
TYR 195
0.0120
GLY 196
0.0180
ILE 197
0.0183
ALA 198
0.0173
LEU 199
0.0183
GLU 200
0.0197
LEU 201
0.0191
CYS 202
0.0179
ASP 203
0.0143
GLU 204
0.0103
LEU 205
0.0122
PRO 206
0.0102
ASN 207
0.0303
HIS 208
0.0232
ASP 209
0.0258
ASN 210
0.0274
LYS 211
0.0243
ARG 212
0.0195
THR 213
0.0151
ALA 214
0.0182
LEU 215
0.0146
HIS 216
0.0081
ASN 217
0.0088
ASN 218
0.0101
ARG 219
0.0098
GLY 220
0.0134
ALA 221
0.0144
ALA 222
0.0137
TYR 223
0.0147
GLU 224
0.0160
LYS 225
0.0184
ASP 226
0.0172
GLY 227
0.0184
GLN 228
0.0189
TYR 229
0.0168
ALA 230
0.0194
LEU 231
0.0175
ALA 232
0.0132
LEU 233
0.0127
ALA 234
0.0105
ASP 235
0.0062
CYS 236
0.0032
SER 237
0.0101
MET 238
0.0093
CYS 239
0.0111
LEU 240
0.0129
SER 241
0.0221
ARG 242
0.0261
GLU 243
0.0227
VAL 244
0.0187
GLY 245
0.0190
HIS 246
0.0160
LYS 247
0.0146
PHE 248
0.0160
ALA 249
0.0080
ARG 250
0.0052
VAL 251
0.0083
ARG 252
0.0083
LYS 253
0.0091
SER 254
0.0073
ARG 255
0.0097
VAL 256
0.0140
LEU 257
0.0164
GLU 258
0.0220
ALA 259
0.0237
MET 260
0.0263
GLY 261
0.0336
LYS 262
0.0283
HIS 263
0.0253
GLU 264
0.0175
GLU 265
0.0149
ALA 266
0.0148
LEU 267
0.0127
SER 268
0.0076
GLU 269
0.0066
VAL 270
0.0077
CYS 271
0.0072
ALA 272
0.0047
HIS 273
0.0072
LEU 274
0.0045
LEU 275
0.0097
LEU 276
0.0130
GLU 277
0.0119
ARG 278
0.0105
ASP 279
0.0196
ARG 280
0.0210
VAL 281
0.0171
GLN 282
0.0168
ALA 283
0.0167
LYS 284
0.0131
ALA 285
0.0163
ALA 286
0.0222
LEU 287
0.0148
ASN 288
0.0186
PRO 289
0.0338
SER 290
0.0255
GLU 291
0.0129
PRO 292
0.0242
LEU 293
0.0217
THR 294
0.0147
PRO 295
0.0025
PRO 296
0.0126
ALA 297
0.0220
PRO 298
0.0246
PRO 299
0.0255
ALA 300
0.0386
ASN 301
0.0349
LEU 302
0.0304
GLU 303
0.0524
GLY 304
0.0504
LEU 305
0.0307
LEU 306
0.0267
GLN 307
0.0336
LYS 308
0.0316
VAL 309
0.0188
ALA 310
0.0164
SER 311
0.0142
LYS 312
0.0124
ARG 313
0.0083
ALA 314
0.0081
ASP 315
0.0048
ALA 316
0.0059
ILE 317
0.0075
LEU 318
0.0132
LEU 319
0.0137
GLU 320
0.0097
ARG 321
0.0117
GLU 322
0.0166
GLN 323
0.0120
THR 324
0.0050
ALA 325
0.0121
GLU 326
0.0051
LYS 327
0.0123
GLN 328
0.0179
GLU 329
0.0164
ALA 330
0.0173
ALA 331
0.0241
ALA 332
0.0203
ALA 333
0.0245
GLY 334
0.0144
GLY 335
0.0166
ALA 336
0.0299
GLY 337
0.0299
THR 338
0.0432
GLY 339
0.0197
THR 340
0.0160
GLU 341
0.0083
LYS 342
0.0156
LEU 343
0.0098
LYS 344
0.0097
PRO 345
0.0059
LEU 346
0.0044
VAL 347
0.0131
LYS 348
0.0138
GLN 349
0.0157
VAL 350
0.0145
VAL 351
0.0065
MET 352
0.0070
GLU 353
0.0078
LEU 354
0.0052
LEU 355
0.0037
ARG 356
0.0048
SER 357
0.0035
PHE 358
0.0024
GLY 359
0.0030
SER 360
0.0027
PHE 361
0.0033
ALA 362
0.0038
GLN 363
0.0043
LEU 364
0.0055
GLU 365
0.0062
ARG 366
0.0070
ARG 367
0.0083
TYR 368
0.0087
LYS 369
0.0102
GLY 370
0.0093
MET 371
0.0093
GLU 372
0.0128
GLU 373
0.0106
THR 374
0.0135
ALA 375
0.0129
ILE 376
0.0065
THR 377
0.0074
ARG 378
0.0106
GLU 379
0.0101
LEU 380
0.0048
LYS 381
0.0043
ASP 382
0.0101
ALA 383
0.0135
GLU 384
0.0102
LYS 385
0.0091
ALA 386
0.0134
GLY 387
0.0157
LYS 388
0.0133
GLU 389
0.0098
GLY 390
0.0105
ASP 391
0.0074
GLY 392
0.0100
SER 393
0.0100
ALA 394
0.0056
SER 395
0.0115
ALA 396
0.0132
THR 397
0.0137
THR 398
0.0158
THR 399
0.0089
SER 400
0.0078
ALA 401
0.0058
SER 402
0.0060
ARG 403
0.0054
VAL 404
0.0057
SER 405
0.0039
SER 406
0.0033
LEU 407
0.0052
LEU 408
0.0068
ASP 409
0.0059
ARG 410
0.0067
GLY 411
0.0075
LEU 412
0.0074
LEU 413
0.0073
ARG 414
0.0079
MET 415
0.0064
VAL 416
0.0065
LYS 417
0.0070
ARG 418
0.0061
ASN 419
0.0072
TYR 420
0.0069
ASP 421
0.0085
GLY 422
0.0103
ALA 423
0.0075
ARG 424
0.0072
GLU 425
0.0080
ASP 426
0.0069
ILE 427
0.0072
PHE 428
0.0070
GLU 429
0.0051
ALA 430
0.0049
ALA 431
0.0048
GLU 432
0.0025
LEU 433
0.0031
LEU 434
0.0040
SER 435
0.0049
THR 436
0.0029
LEU 437
0.0039
THR 438
0.0143
GLU 439
0.0167
ALA 440
0.0161
ASP 441
0.0151
PRO 442
0.0220
SER 443
0.0247
GLU 444
0.0248
ALA 445
0.0197
GLY 446
0.0123
ALA 447
0.0166
ASP 448
0.0122
GLU 449
0.0096
VAL 450
0.0068
PRO 451
0.0083
PRO 452
0.0106
HIS 453
0.0110
VAL 454
0.0094
LYS 455
0.0093
ALA 456
0.0092
SER 457
0.0089
VAL 458
0.0084
TRP 459
0.0082
GLU 460
0.0077
TRP 461
0.0079
GLN 462
0.0078
GLY 463
0.0068
THR 464
0.0065
PHE 465
0.0065
LEU 466
0.0072
GLN 467
0.0072
LEU 468
0.0044
SER 469
0.0059
GLY 470
0.0086
LYS 471
0.0093
LEU 472
0.0084
ASP 473
0.0087
GLU 474
0.0099
ALA 475
0.0092
MET 476
0.0078
GLU 477
0.0107
ALA 478
0.0103
TYR 479
0.0086
ARG 480
0.0101
ARG 481
0.0109
CYS 482
0.0099
GLY 483
0.0105
GLU 484
0.0107
GLU 485
0.0107
MET 486
0.0114
GLU 487
0.0107
ALA 488
0.0112
GLU 489
0.0125
GLY 490
0.0112
GLU 491
0.0120
GLU 492
0.0086
TYR 493
0.0082
PRO 494
0.0078
ALA 495
0.0048
ASP 496
0.0046
VAL 497
0.0062
LEU 498
0.0049
ILE 499
0.0047
LYS 500
0.0051
MET 501
0.0050
ALA 502
0.0037
TRP 503
0.0059
VAL 504
0.0064
CYS 505
0.0041
MET 506
0.0092
ASP 507
0.0134
LYS 508
0.0115
GLU 509
0.0175
ASP 510
0.0131
MET 511
0.0126
ASP 512
0.0122
ALA 513
0.0071
ALA 514
0.0046
LYS 515
0.0038
ASP 516
0.0036
LEU 517
0.0017
PHE 518
0.0017
ALA 519
0.0029
ARG 520
0.0025
ALA 521
0.0031
GLY 522
0.0038
GLU 523
0.0035
ALA 524
0.0038
HIS 525
0.0041
PRO 526
0.0035
GLU 527
0.0031
TYR 528
0.0024
GLY 529
0.0019
SER 530
0.0016
SER 531
0.0022
PHE 532
0.0024
ALA 533
0.0015
HIS 534
0.0016
ARG 535
0.0016
ALA 536
0.0021
ARG 537
0.0029
LEU 538
0.0031
ASP 539
0.0038
SER 540
0.0097
GLU 541
0.0135
LYS 542
0.0241
ASP 543
0.0201
GLY 544
0.0086
ALA 545
0.0110
GLU 546
0.0114
GLN 547
0.0078
VAL 548
0.0055
ARG 549
0.0078
SER 550
0.0080
PHE 551
0.0045
LEU 552
0.0036
ARG 553
0.0044
LYS 554
0.0037
ALA 555
0.0017
ILE 556
0.0027
GLU 557
0.0019
LEU 558
0.0015
ASN 559
0.0029
SER 560
0.0051
GLU 561
0.0062
ASP 562
0.0049
ALA 563
0.0069
PHE 564
0.0043
ALA 565
0.0046
TRP 566
0.0071
GLU 567
0.0077
GLN 568
0.0070
LEU 569
0.0065
CYS 570
0.0078
ARG 571
0.0106
ILE 572
0.0105
HIS 573
0.0117
VAL 574
0.0144
GLN 575
0.0143
ALA 576
0.0161
GLY 577
0.0185
ASP 578
0.0152
ILE 579
0.0129
PRO 580
0.0112
LYS 581
0.0105
ALA 582
0.0116
THR 583
0.0103
SER 584
0.0100
THR 585
0.0106
ILE 586
0.0099
GLU 587
0.0111
GLU 588
0.0136
GLY 589
0.0118
LEU 590
0.0122
GLU 591
0.0161
PHE 592
0.0137
VAL 593
0.0123
PRO 594
0.0132
ASN 595
0.0093
SER 596
0.0053
ASP 597
0.0015
ALA 598
0.0022
LEU 599
0.0049
LEU 600
0.0034
THR 601
0.0023
LEU 602
0.0041
LYS 603
0.0044
ALA 604
0.0020
GLU 605
0.0037
LEU 606
0.0041
LYS 607
0.0024
TYR 608
0.0036
SER 609
0.0017
MET 610
0.0025
ALA 611
0.0050
MET 612
0.0032
LYS 613
0.0088
ALA 614
0.0132
GLY 615
0.0109
ASP 616
0.0104
ALA 617
0.0110
SER 618
0.0097
SER 619
0.0068
CYS 620
0.0066
ALA 621
0.0057
ALA 622
0.0032
ILE 623
0.0038
LEU 624
0.0052
GLU 625
0.0059
VAL 626
0.0039
PHE 627
0.0056
ASP 628
0.0088
ALA 629
0.0077
ALA 630
0.0034
ILE 631
0.0106
ARG 632
0.0125
ALA 633
0.0059
ASN 634
0.0081
PRO 635
0.0152
SER 636
0.0210
SER 637
0.0211
PRO 638
0.0239
VAL 639
0.0216
LEU 640
0.0178
TYR 641
0.0185
LEU 642
0.0176
ASN 643
0.0152
LYS 644
0.0120
ALA 645
0.0098
SER 646
0.0110
CYS 647
0.0076
LEU 648
0.0020
LEU 649
0.0076
GLN 650
0.0132
MET 651
0.0094
MET 652
0.0114
SER 653
0.0161
ASP 654
0.0127
VAL 655
0.0108
GLY 656
0.0158
GLY 657
0.0139
ALA 658
0.0065
MET 659
0.0089
GLU 660
0.0166
LEU 661
0.0158
LEU 662
0.0149
GLU 663
0.0168
LYS 664
0.0219
GLY 665
0.0217
VAL 666
0.0205
SER 667
0.0236
VAL 668
0.0252
ASP 669
0.0231
PRO 670
0.0222
THR 671
0.0227
SER 672
0.0213
VAL 673
0.0175
ASN 674
0.0179
ALA 675
0.0168
LEU 676
0.0127
VAL 677
0.0082
GLN 678
0.0082
LEU 679
0.0068
ALA 680
0.0020
ASN 681
0.0051
LEU 682
0.0044
LYS 683
0.0062
ILE 684
0.0093
MET 685
0.0109
VAL 686
0.0111
ALA 687
0.0103
ARG 688
0.0152
GLU 689
0.0103
MET 690
0.0070
ALA 691
0.0099
GLU 692
0.0118
ALA 693
0.0083
GLU 694
0.0103
ALA 695
0.0108
ALA 696
0.0096
THR 697
0.0104
ALA 698
0.0123
LEU 699
0.0097
LEU 700
0.0067
ASP 701
0.0090
LYS 702
0.0101
ALA 703
0.0093
VAL 704
0.0075
ALA 705
0.0085
LEU 706
0.0119
CYS 707
0.0151
THR 708
0.0186
THR 709
0.0192
LYS 710
0.0147
GLU 711
0.0155
GLU 712
0.0186
LEU 713
0.0131
MET 714
0.0116
GLU 715
0.0161
THR 716
0.0124
LEU 717
0.0121
SER 718
0.0148
VAL 719
0.0147
ARG 720
0.0143
VAL 721
0.0141
ALA 722
0.0161
THR 723
0.0114
GLU 724
0.0107
GLY 725
0.0106
ARG 726
0.0076
ILE 727
0.0069
LYS 728
0.0057
GLY 729
0.0044
ALA 730
0.0076
LEU 731
0.0076
LEU 732
0.0070
LEU 733
0.0112
GLY 734
0.0140
ARG 735
0.0128
THR 736
0.0122
THR 737
0.0135
LEU 738
0.0114
GLY 739
0.0180
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.