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 = 0.0835
GLY 165
0.0261
GLU 166
0.0300
ALA 167
0.0272
LEU 168
0.0141
ILE 169
0.0118
VAL 170
0.0138
ARG 171
0.0091
PHE 172
0.0025
ASN 173
0.0058
ARG 174
0.0020
ALA 175
0.0048
ASN 176
0.0064
SER 177
0.0090
LYS 178
0.0100
ALA 179
0.0094
LYS 180
0.0116
LYS 181
0.0142
LEU 182
0.0134
PHE 183
0.0114
THR 184
0.0153
GLY 185
0.0163
GLN 186
0.0132
ARG 187
0.0120
TYR 188
0.0073
ALA 189
0.0070
LEU 190
0.0096
ALA 191
0.0086
ALA 192
0.0057
GLU 193
0.0062
GLN 194
0.0069
TYR 195
0.0057
GLY 196
0.0052
ILE 197
0.0048
ALA 198
0.0047
LEU 199
0.0062
GLU 200
0.0067
LEU 201
0.0061
CYS 202
0.0053
ASP 203
0.0084
GLU 204
0.0077
LEU 205
0.0033
PRO 206
0.0069
ASN 207
0.0124
HIS 208
0.0093
ASP 209
0.0126
ASN 210
0.0109
LYS 211
0.0073
ARG 212
0.0079
THR 213
0.0077
ALA 214
0.0061
LEU 215
0.0051
HIS 216
0.0051
ASN 217
0.0039
ASN 218
0.0036
ARG 219
0.0041
GLY 220
0.0034
ALA 221
0.0042
ALA 222
0.0040
TYR 223
0.0027
GLU 224
0.0045
LYS 225
0.0045
ASP 226
0.0027
GLY 227
0.0051
GLN 228
0.0058
TYR 229
0.0071
ALA 230
0.0080
LEU 231
0.0056
ALA 232
0.0040
LEU 233
0.0051
ALA 234
0.0057
ASP 235
0.0038
CYS 236
0.0026
SER 237
0.0044
MET 238
0.0063
CYS 239
0.0051
LEU 240
0.0049
SER 241
0.0084
ARG 242
0.0104
GLU 243
0.0088
VAL 244
0.0066
GLY 245
0.0083
HIS 246
0.0074
LYS 247
0.0084
PHE 248
0.0072
ALA 249
0.0037
ARG 250
0.0046
VAL 251
0.0076
ARG 252
0.0064
LYS 253
0.0056
SER 254
0.0084
ARG 255
0.0102
VAL 256
0.0091
LEU 257
0.0097
GLU 258
0.0114
ALA 259
0.0133
MET 260
0.0130
GLY 261
0.0126
LYS 262
0.0099
HIS 263
0.0094
GLU 264
0.0065
GLU 265
0.0070
ALA 266
0.0079
LEU 267
0.0064
SER 268
0.0047
GLU 269
0.0054
VAL 270
0.0074
CYS 271
0.0062
ALA 272
0.0054
HIS 273
0.0084
LEU 274
0.0084
LEU 275
0.0072
LEU 276
0.0093
GLU 277
0.0106
ARG 278
0.0095
ASP 279
0.0103
ARG 280
0.0117
VAL 281
0.0089
GLN 282
0.0091
ALA 283
0.0142
LYS 284
0.0094
ALA 285
0.0109
ALA 286
0.0184
LEU 287
0.0165
ASN 288
0.0151
PRO 289
0.0203
SER 290
0.0205
GLU 291
0.0112
PRO 292
0.0077
LEU 293
0.0061
THR 294
0.0050
PRO 295
0.0083
PRO 296
0.0087
ALA 297
0.0110
PRO 298
0.0104
PRO 299
0.0093
ALA 300
0.0123
ASN 301
0.0109
LEU 302
0.0091
GLU 303
0.0094
GLY 304
0.0102
LEU 305
0.0081
LEU 306
0.0042
GLN 307
0.0044
LYS 308
0.0067
VAL 309
0.0048
ALA 310
0.0033
SER 311
0.0055
LYS 312
0.0074
ARG 313
0.0086
ALA 314
0.0103
ASP 315
0.0122
ALA 316
0.0135
ILE 317
0.0147
LEU 318
0.0148
LEU 319
0.0149
GLU 320
0.0169
ARG 321
0.0154
GLU 322
0.0137
GLN 323
0.0153
THR 324
0.0156
ALA 325
0.0116
GLU 326
0.0114
LYS 327
0.0133
GLN 328
0.0107
GLU 329
0.0079
ALA 330
0.0118
ALA 331
0.0107
ALA 332
0.0066
ALA 333
0.0094
GLY 334
0.0070
GLY 335
0.0088
ALA 336
0.0173
GLY 337
0.0115
THR 338
0.0109
GLY 339
0.0081
THR 340
0.0097
GLU 341
0.0103
LYS 342
0.0129
LEU 343
0.0129
LYS 344
0.0155
PRO 345
0.0143
LEU 346
0.0115
VAL 347
0.0085
LYS 348
0.0066
GLN 349
0.0075
VAL 350
0.0083
VAL 351
0.0049
MET 352
0.0044
GLU 353
0.0047
LEU 354
0.0038
LEU 355
0.0038
ARG 356
0.0031
SER 357
0.0088
PHE 358
0.0098
GLY 359
0.0108
SER 360
0.0119
PHE 361
0.0097
ALA 362
0.0127
GLN 363
0.0145
LEU 364
0.0115
GLU 365
0.0125
ARG 366
0.0170
ARG 367
0.0139
TYR 368
0.0119
LYS 369
0.0168
GLY 370
0.0157
MET 371
0.0118
GLU 372
0.0147
GLU 373
0.0129
THR 374
0.0146
ALA 375
0.0142
ILE 376
0.0115
THR 377
0.0137
ARG 378
0.0158
GLU 379
0.0136
LEU 380
0.0126
LYS 381
0.0155
ASP 382
0.0161
ALA 383
0.0148
GLU 384
0.0154
LYS 385
0.0145
ALA 386
0.0156
GLY 387
0.0200
LYS 388
0.0165
GLU 389
0.0143
GLY 390
0.0243
ASP 391
0.0272
GLY 392
0.0413
SER 393
0.0307
ALA 394
0.0280
SER 395
0.0137
ALA 396
0.0137
THR 397
0.0140
THR 398
0.0147
THR 399
0.0109
SER 400
0.0096
ALA 401
0.0082
SER 402
0.0078
ARG 403
0.0087
VAL 404
0.0071
SER 405
0.0063
SER 406
0.0079
LEU 407
0.0081
LEU 408
0.0072
ASP 409
0.0079
ARG 410
0.0093
GLY 411
0.0086
LEU 412
0.0094
LEU 413
0.0105
ARG 414
0.0095
MET 415
0.0098
VAL 416
0.0103
LYS 417
0.0097
ARG 418
0.0091
ASN 419
0.0098
TYR 420
0.0094
ASP 421
0.0111
GLY 422
0.0104
ALA 423
0.0101
ARG 424
0.0106
GLU 425
0.0108
ASP 426
0.0089
ILE 427
0.0078
PHE 428
0.0076
GLU 429
0.0077
ALA 430
0.0064
ALA 431
0.0060
GLU 432
0.0058
LEU 433
0.0061
LEU 434
0.0056
SER 435
0.0065
THR 436
0.0070
LEU 437
0.0084
THR 438
0.0090
GLU 439
0.0123
ALA 440
0.0106
ASP 441
0.0086
PRO 442
0.0134
SER 443
0.0129
GLU 444
0.0105
ALA 445
0.0126
GLY 446
0.0170
ALA 447
0.0149
ASP 448
0.0111
GLU 449
0.0090
VAL 450
0.0070
PRO 451
0.0078
PRO 452
0.0093
HIS 453
0.0092
VAL 454
0.0072
LYS 455
0.0074
ALA 456
0.0086
SER 457
0.0084
VAL 458
0.0075
TRP 459
0.0081
GLU 460
0.0095
TRP 461
0.0095
GLN 462
0.0086
GLY 463
0.0098
THR 464
0.0109
PHE 465
0.0109
LEU 466
0.0103
GLN 467
0.0130
LEU 468
0.0130
SER 469
0.0134
GLY 470
0.0146
LYS 471
0.0128
LEU 472
0.0156
ASP 473
0.0136
GLU 474
0.0102
ALA 475
0.0119
MET 476
0.0137
GLU 477
0.0121
ALA 478
0.0107
TYR 479
0.0116
ARG 480
0.0123
ARG 481
0.0103
CYS 482
0.0098
GLY 483
0.0108
GLU 484
0.0105
GLU 485
0.0092
MET 486
0.0095
GLU 487
0.0105
ALA 488
0.0097
GLU 489
0.0095
GLY 490
0.0109
GLU 491
0.0106
GLU 492
0.0102
TYR 493
0.0108
PRO 494
0.0100
ALA 495
0.0099
ASP 496
0.0106
VAL 497
0.0118
LEU 498
0.0116
ILE 499
0.0116
LYS 500
0.0129
MET 501
0.0159
ALA 502
0.0146
TRP 503
0.0161
VAL 504
0.0199
CYS 505
0.0215
MET 506
0.0215
ASP 507
0.0269
LYS 508
0.0295
GLU 509
0.0330
ASP 510
0.0274
MET 511
0.0206
ASP 512
0.0204
ALA 513
0.0203
ALA 514
0.0162
LYS 515
0.0104
ASP 516
0.0138
LEU 517
0.0130
PHE 518
0.0090
ALA 519
0.0087
ARG 520
0.0103
ALA 521
0.0086
GLY 522
0.0065
GLU 523
0.0074
ALA 524
0.0084
HIS 525
0.0068
PRO 526
0.0042
GLU 527
0.0036
TYR 528
0.0060
GLY 529
0.0044
SER 530
0.0064
SER 531
0.0051
PHE 532
0.0035
ALA 533
0.0064
HIS 534
0.0077
ARG 535
0.0046
ALA 536
0.0077
ARG 537
0.0117
LEU 538
0.0108
ASP 539
0.0127
SER 540
0.0462
GLU 541
0.0603
LYS 542
0.0835
ASP 543
0.0784
GLY 544
0.0499
ALA 545
0.0395
GLU 546
0.0310
GLN 547
0.0258
VAL 548
0.0187
ARG 549
0.0154
SER 550
0.0135
PHE 551
0.0084
LEU 552
0.0087
ARG 553
0.0079
LYS 554
0.0058
ALA 555
0.0048
ILE 556
0.0068
GLU 557
0.0043
LEU 558
0.0039
ASN 559
0.0075
SER 560
0.0100
GLU 561
0.0124
ASP 562
0.0109
ALA 563
0.0152
PHE 564
0.0126
ALA 565
0.0104
TRP 566
0.0149
GLU 567
0.0186
GLN 568
0.0170
LEU 569
0.0164
CYS 570
0.0215
ARG 571
0.0249
ILE 572
0.0239
HIS 573
0.0241
VAL 574
0.0284
GLN 575
0.0343
ALA 576
0.0316
GLY 577
0.0298
ASP 578
0.0224
ILE 579
0.0201
PRO 580
0.0205
LYS 581
0.0198
ALA 582
0.0206
THR 583
0.0204
SER 584
0.0210
THR 585
0.0200
ILE 586
0.0200
GLU 587
0.0212
GLU 588
0.0217
GLY 589
0.0198
LEU 590
0.0206
GLU 591
0.0234
PHE 592
0.0210
VAL 593
0.0203
PRO 594
0.0199
ASN 595
0.0175
SER 596
0.0181
ASP 597
0.0172
ALA 598
0.0175
LEU 599
0.0169
LEU 600
0.0170
THR 601
0.0166
LEU 602
0.0168
LYS 603
0.0150
ALA 604
0.0101
GLU 605
0.0112
LEU 606
0.0138
LYS 607
0.0059
TYR 608
0.0082
SER 609
0.0203
MET 610
0.0180
ALA 611
0.0234
MET 612
0.0315
LYS 613
0.0409
ALA 614
0.0433
GLY 615
0.0442
ASP 616
0.0385
ALA 617
0.0359
SER 618
0.0378
SER 619
0.0247
CYS 620
0.0195
ALA 621
0.0231
ALA 622
0.0186
ILE 623
0.0102
LEU 624
0.0121
GLU 625
0.0169
VAL 626
0.0140
PHE 627
0.0121
ASP 628
0.0161
ALA 629
0.0177
ALA 630
0.0157
ILE 631
0.0161
ARG 632
0.0207
ALA 633
0.0188
ASN 634
0.0160
PRO 635
0.0144
SER 636
0.0104
SER 637
0.0113
PRO 638
0.0106
VAL 639
0.0112
LEU 640
0.0121
TYR 641
0.0110
LEU 642
0.0082
ASN 643
0.0073
LYS 644
0.0088
ALA 645
0.0074
SER 646
0.0022
CYS 647
0.0057
LEU 648
0.0133
LEU 649
0.0126
GLN 650
0.0169
MET 651
0.0214
MET 652
0.0260
SER 653
0.0243
ASP 654
0.0201
VAL 655
0.0159
GLY 656
0.0197
GLY 657
0.0180
ALA 658
0.0125
MET 659
0.0137
GLU 660
0.0168
LEU 661
0.0142
LEU 662
0.0118
GLU 663
0.0134
LYS 664
0.0149
GLY 665
0.0127
VAL 666
0.0107
SER 667
0.0123
VAL 668
0.0131
ASP 669
0.0098
PRO 670
0.0082
THR 671
0.0095
SER 672
0.0107
VAL 673
0.0104
ASN 674
0.0108
ALA 675
0.0105
LEU 676
0.0092
VAL 677
0.0084
GLN 678
0.0081
LEU 679
0.0097
ALA 680
0.0082
ASN 681
0.0070
LEU 682
0.0095
LYS 683
0.0103
ILE 684
0.0077
MET 685
0.0100
VAL 686
0.0130
ALA 687
0.0093
ARG 688
0.0101
GLU 689
0.0072
MET 690
0.0047
ALA 691
0.0071
GLU 692
0.0085
ALA 693
0.0059
GLU 694
0.0055
ALA 695
0.0079
ALA 696
0.0073
THR 697
0.0059
ALA 698
0.0078
LEU 699
0.0087
LEU 700
0.0077
ASP 701
0.0079
LYS 702
0.0094
ALA 703
0.0106
VAL 704
0.0104
ALA 705
0.0115
LEU 706
0.0127
CYS 707
0.0141
THR 708
0.0167
THR 709
0.0160
LYS 710
0.0138
GLU 711
0.0138
GLU 712
0.0138
LEU 713
0.0119
MET 714
0.0088
GLU 715
0.0095
THR 716
0.0090
LEU 717
0.0063
SER 718
0.0044
VAL 719
0.0057
ARG 720
0.0036
VAL 721
0.0012
ALA 722
0.0019
THR 723
0.0016
GLU 724
0.0010
GLY 725
0.0027
ARG 726
0.0026
ILE 727
0.0008
LYS 728
0.0024
GLY 729
0.0035
ALA 730
0.0028
LEU 731
0.0015
LEU 732
0.0024
LEU 733
0.0037
GLY 734
0.0035
ARG 735
0.0045
THR 736
0.0050
THR 737
0.0051
LEU 738
0.0047
GLY 739
0.0064
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.