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 = 0.0448
VAL 1
0.0121
THR 2
0.0110
SER 3
0.0136
VAL 4
0.0122
ALA 5
0.0030
PRO 6
0.0026
ARG 7
0.0033
VAL 8
0.0031
GLU 9
0.0063
SER 10
0.0113
LEU 11
0.0133
SER 12
0.0142
SER 13
0.0377
SER 14
0.0403
GLY 15
0.0433
ILE 16
0.0319
GLN 17
0.0204
SER 18
0.0174
ILE 19
0.0129
PRO 20
0.0123
LYS 21
0.0045
GLU 22
0.0038
TYR 23
0.0031
ILE 24
0.0023
ARG 25
0.0032
PRO 26
0.0064
GLN 27
0.0097
GLU 28
0.0115
GLU 29
0.0071
LEU 30
0.0056
THR 31
0.0072
SER 32
0.0068
ILE 33
0.0049
GLY 34
0.0066
ASN 35
0.0077
VAL 36
0.0062
PHE 37
0.0103
GLU 38
0.0153
GLU 39
0.0128
GLU 40
0.0085
LYS 41
0.0198
LYS 42
0.0258
ASP 43
0.0266
GLU 44
0.0338
GLY 45
0.0205
PRO 46
0.0162
GLN 47
0.0129
VAL 48
0.0079
PRO 49
0.0029
THR 50
0.0017
ILE 51
0.0012
ASP 52
0.0014
LEU 53
0.0030
LYS 54
0.0045
ASP 55
0.0037
ILE 56
0.0028
GLU 57
0.0054
SER 58
0.0046
GLU 59
0.0051
ASP 60
0.0015
GLU 61
0.0041
VAL 62
0.0059
VAL 63
0.0040
ARG 64
0.0010
GLU 65
0.0030
ARG 66
0.0048
CYS 67
0.0040
ARG 68
0.0014
GLU 69
0.0019
GLU 70
0.0021
LEU 71
0.0016
LYS 72
0.0011
LYS 73
0.0017
ALA 74
0.0016
ALA 75
0.0014
MET 76
0.0010
GLU 77
0.0050
TRP 78
0.0037
GLY 79
0.0028
VAL 80
0.0025
MET 81
0.0009
HIE 82
0.0010
LEU 83
0.0009
VAL 84
0.0014
ASN 85
0.0026
HIE 86
0.0017
GLY 87
0.0013
ILE 88
0.0017
SER 89
0.0049
ASP 90
0.0060
ASP 91
0.0073
LEU 92
0.0059
ILE 93
0.0041
ASN 94
0.0057
ARG 95
0.0061
VAL 96
0.0047
LYS 97
0.0030
VAL 98
0.0045
ALA 99
0.0038
GLY 100
0.0033
GLU 101
0.0026
THR 102
0.0032
PHE 103
0.0032
PHE 104
0.0043
ASN 105
0.0042
LEU 106
0.0057
PRO 107
0.0072
MET 108
0.0079
GLU 109
0.0099
GLU 110
0.0079
LYS 111
0.0061
GLU 112
0.0078
LYS 113
0.0071
TYR 114
0.0063
ALA 115
0.0075
ASN 116
0.0074
ASP 117
0.0083
GLN 118
0.0066
ALA 119
0.0064
SER 120
0.0092
GLY 121
0.0093
LYS 122
0.0091
ILE 123
0.0064
ALA 124
0.0069
GLY 125
0.0060
TYR 126
0.0055
GLY 127
0.0050
SER 128
0.0047
LYS 129
0.0029
LEU 130
0.0027
ALA 131
0.0042
ASN 132
0.0058
ASN 133
0.0066
ALA 134
0.0054
SER 135
0.0052
GLY 136
0.0050
GLN 137
0.0046
LEU 138
0.0035
GLU 139
0.0016
TRP 140
0.0012
GLU 141
0.0035
ASP 142
0.0034
TYR 143
0.0036
PHE 144
0.0037
PHE 145
0.0031
HID 146
0.0016
LEU 147
0.0020
ILE 148
0.0021
PHE 149
0.0029
PRO 150
0.0051
GLU 151
0.0070
ASP 152
0.0095
LYS 153
0.0060
ARG 154
0.0052
ASP 155
0.0056
MET 156
0.0064
THR 157
0.0035
ILE 158
0.0035
TRP 159
0.0036
PRO 160
0.0051
LYS 161
0.0058
THR 162
0.0065
PRO 163
0.0060
SER 164
0.0061
ASP 165
0.0081
TYR 166
0.0057
VAL 167
0.0063
PRO 168
0.0082
ALA 169
0.0060
THR 170
0.0045
CYS 171
0.0054
GLU 172
0.0054
TYR 173
0.0027
SER 174
0.0027
VAL 175
0.0032
LYS 176
0.0021
LEU 177
0.0015
ARG 178
0.0020
SER 179
0.0022
LEU 180
0.0023
ALA 181
0.0024
THR 182
0.0027
LYS 183
0.0030
ILE 184
0.0027
LEU 185
0.0026
SER 186
0.0026
VAL 187
0.0026
LEU 188
0.0026
SER 189
0.0032
LEU 190
0.0037
GLY 191
0.0037
LEU 192
0.0037
GLY 193
0.0066
LEU 194
0.0054
GLU 195
0.0057
GLU 196
0.0053
GLY 197
0.0049
ARG 198
0.0043
LEU 199
0.0036
GLU 200
0.0036
LYS 201
0.0044
GLU 202
0.0033
VAL 203
0.0028
GLY 204
0.0034
GLY 205
0.0055
MET 206
0.0069
GLU 207
0.0072
GLU 208
0.0056
LEU 209
0.0035
LEU 210
0.0026
LEU 211
0.0020
GLN 212
0.0015
LYN 213
0.0023
LYS 214
0.0025
ILE 215
0.0025
ASN 216
0.0028
TYR 217
0.0035
TYR 218
0.0038
PRO 219
0.0051
LYS 220
0.0071
CYS 221
0.0068
PRO 222
0.0109
GLN 223
0.0102
PRO 224
0.0079
GLU 225
0.0034
LEU 226
0.0026
ALA 227
0.0016
LEU 228
0.0029
GLY 229
0.0023
VAL 230
0.0026
GLU 231
0.0028
ALA 232
0.0031
HD1 233
0.0023
THR 234
0.0019
AP1 235
0.0025
VAL 236
0.0023
SER 237
0.0022
ALA 238
0.0024
LEU 239
0.0024
THR 240
0.0022
PHE 241
0.0023
ILE 242
0.0025
LEU 243
0.0029
HID 244
0.0032
ASN 245
0.0061
MET 246
0.0045
VAL 247
0.0044
PRO 248
0.0030
GLY 249
0.0044
LEU 250
0.0030
GLN 251
0.0033
LEU 252
0.0027
PHE 253
0.0055
TYR 254
0.0074
GLU 255
0.0107
GLY 256
0.0105
LYS 257
0.0102
TRP 258
0.0083
VAL 259
0.0084
THR 260
0.0066
ALA 261
0.0040
LYS 262
0.0042
CYS 263
0.0017
VAL 264
0.0050
PRO 265
0.0044
ASN 266
0.0048
SER 267
0.0035
ILE 268
0.0023
ILE 269
0.0010
MET 270
0.0011
HIE 271
0.0011
ILE 272
0.0012
GLY 273
0.0022
ASP 274
0.0019
THR 275
0.0018
ILE 276
0.0021
GLU 277
0.0032
ILE 278
0.0028
LEU 279
0.0028
SER 280
0.0033
ASN 281
0.0020
GLY 282
0.0023
LYS 283
0.0022
TYR 284
0.0026
LYS 285
0.0021
SER 286
0.0018
ILE 287
0.0017
LEU 288
0.0022
HD2 289
0.0028
ARG 290
0.0039
GLY 291
0.0045
LEU 292
0.0051
VAL 293
0.0049
ASN 294
0.0079
LYS 295
0.0093
GLU 296
0.0095
LYS 297
0.0088
VAL 298
0.0068
ARG 299
0.0051
ILE 300
0.0044
SER 301
0.0030
TRP 302
0.0028
ALA 303
0.0027
VAL 304
0.0026
PHE 305
0.0029
CYS 306
0.0034
GLU 307
0.0028
PRO 308
0.0030
PRO 309
0.0052
LYS 310
0.0051
GLU 311
0.0068
LYS 312
0.0049
ILE 313
0.0038
ILE 314
0.0031
LEU 315
0.0026
LYS 316
0.0037
PRO 317
0.0030
LEU 318
0.0027
PRO 319
0.0020
GLU 320
0.0022
THR 321
0.0037
VAL 322
0.0031
SER 323
0.0081
GLU 324
0.0129
THR 325
0.0111
GLU 326
0.0069
PRO 327
0.0075
PRO 328
0.0058
LEU 329
0.0035
PHE 330
0.0024
PRO 331
0.0034
PRO 332
0.0046
ARG 333
0.0065
THR 334
0.0062
PHE 335
0.0049
SER 336
0.0070
GLN 337
0.0102
HIE 338
0.0067
ILE 339
0.0074
GLN 340
0.0107
HIE 341
0.0088
LYS 342
0.0033
LEU 343
0.0065
PHE 344
0.0084
ARG 345
0.0037
LYS 346
0.0044
THR 347
0.0025
GLN 348
0.0068
GLU 349
0.0063
ALA 350
0.0067
LEU 351
0.0080
LEU 352
0.0097
SER 354
0.0194
GLU 355
0.0149
THR 356
0.0115
VAL 357
0.0078
CYS 358
0.0063
VAL 359
0.0057
THR 360
0.0058
GLY 361
0.0065
ALA 362
0.0039
SER 363
0.0035
GLY 364
0.0030
PHE 365
0.0028
ILE 366
0.0029
GLY 367
0.0028
SER 368
0.0032
TRP 369
0.0032
LEU 370
0.0032
VAL 371
0.0036
MET 372
0.0032
ARG 373
0.0027
LEU 374
0.0030
LEU 375
0.0047
GLU 376
0.0049
ARG 377
0.0040
GLY 378
0.0114
TYR 379
0.0086
THR 380
0.0095
VAL 381
0.0083
ARG 382
0.0096
ALA 383
0.0083
THR 384
0.0092
VAL 385
0.0101
ARG 386
0.0126
ASP 387
0.0111
PRO 388
0.0099
THR 389
0.0090
ASN 390
0.0114
VAL 391
0.0149
LYS 392
0.0227
LYS 393
0.0171
VAL 394
0.0088
LYS 395
0.0137
HIE 396
0.0098
LEU 397
0.0079
LEU 398
0.0115
ASP 399
0.0126
LEU 400
0.0099
PRO 401
0.0143
LYS 402
0.0263
ALA 403
0.0117
GLU 404
0.0222
THR 405
0.0130
HIE 406
0.0097
LEU 407
0.0067
THR 408
0.0077
LEU 409
0.0073
TRP 410
0.0144
LYS 411
0.0156
ALA 412
0.0138
ASP 413
0.0143
LEU 414
0.0094
ALA 415
0.0130
ASP 416
0.0142
GLU 417
0.0142
GLY 418
0.0180
SER 419
0.0157
PHE 420
0.0109
ASP 421
0.0116
GLU 422
0.0148
ALA 423
0.0118
ILE 424
0.0069
LYS 425
0.0103
GLY 426
0.0083
CYS 427
0.0090
THR 428
0.0140
GLY 429
0.0119
VAL 430
0.0041
PHE 431
0.0036
HIE 432
0.0025
VAL 433
0.0036
ALA 434
0.0042
THR 435
0.0040
PRO 436
0.0040
MET 437
0.0037
ASP 438
0.0079
PHE 439
0.0069
GLU 440
0.0067
SER 441
0.0077
LYS 442
0.0175
ASP 443
0.0142
PRO 444
0.0077
GLU 445
0.0069
ASN 446
0.0100
GLU 447
0.0108
VAL 448
0.0080
ILE 449
0.0061
LYS 450
0.0054
PRO 451
0.0068
THR 452
0.0056
ILE 453
0.0042
GLU 454
0.0062
GLY 455
0.0053
MET 456
0.0033
LEU 457
0.0039
GLY 458
0.0137
ILE 459
0.0080
MET 460
0.0097
LYS 461
0.0143
SER 462
0.0168
CYS 463
0.0135
ALA 464
0.0220
ALA 465
0.0256
ALA 466
0.0343
LYS 467
0.0448
THR 468
0.0335
VAL 469
0.0215
ARG 470
0.0141
ARG 471
0.0102
LEU 472
0.0057
VAL 473
0.0028
PHE 474
0.0012
THR 475
0.0011
SER 476
0.0011
SER 477
0.0010
ALA 478
0.0040
GLY 479
0.0042
THR 480
0.0040
VAL 481
0.0038
ASN 482
0.0053
ILE 483
0.0096
GLN 484
0.0119
GLU 485
0.0171
HIE 486
0.0148
GLN 487
0.0091
LEU 488
0.0058
PRO 489
0.0063
VAL 490
0.0083
TYR 491
0.0069
ASP 492
0.0076
GLU 493
0.0069
SER 494
0.0056
CYS 495
0.0049
TRP 496
0.0049
SER 497
0.0057
ASP 498
0.0115
MET 499
0.0086
GLU 500
0.0107
PHE 501
0.0136
CYS 502
0.0119
ARG 503
0.0102
ALA 504
0.0138
LYS 505
0.0155
LYS 506
0.0113
MET 507
0.0119
THR 508
0.0115
ALA 509
0.0094
TRP 510
0.0071
MET 511
0.0059
TYR 512
0.0051
PHE 513
0.0055
VAL 514
0.0046
SER 515
0.0042
LYS 516
0.0036
THR 517
0.0039
LEU 518
0.0036
ALA 519
0.0032
GLU 520
0.0031
GLN 521
0.0032
ALA 522
0.0013
ALA 523
0.0020
TRP 524
0.0010
LYS 525
0.0018
TYR 526
0.0071
ALA 527
0.0093
LYS 528
0.0115
GLU 529
0.0118
ASN 530
0.0184
ASN 531
0.0181
ILE 532
0.0119
ASP 533
0.0109
PHE 534
0.0053
ILE 535
0.0045
THR 536
0.0034
ILE 537
0.0025
ILE 538
0.0030
PRO 539
0.0028
THR 540
0.0038
LEU 541
0.0039
VAL 542
0.0039
VAL 543
0.0037
GLY 544
0.0035
PRO 545
0.0034
PHE 546
0.0030
ILE 547
0.0027
MET 548
0.0024
SER 549
0.0026
SER 550
0.0067
MET 551
0.0056
PRO 552
0.0051
PRO 553
0.0056
SER 554
0.0043
LEU 555
0.0031
ILE 556
0.0035
THR 557
0.0033
ALA 558
0.0022
LEU 559
0.0016
SER 560
0.0015
PRO 561
0.0020
ILE 562
0.0034
THR 563
0.0029
GLY 564
0.0029
ASN 565
0.0020
GLU 566
0.0019
ALA 567
0.0020
HIE 568
0.0019
TYR 569
0.0022
SER 570
0.0016
ILE 571
0.0015
ILE 572
0.0015
ARG 573
0.0016
GLN 574
0.0015
GLY 575
0.0021
GLN 576
0.0028
PHE 577
0.0035
VAL 578
0.0057
HIE 579
0.0054
LEU 580
0.0049
ASP 581
0.0045
ASP 582
0.0054
LEU 583
0.0042
CYS 584
0.0038
ASN 585
0.0032
ALA 586
0.0023
HID 587
0.0021
ILE 588
0.0039
TYR 589
0.0042
LEU 590
0.0067
PHE 591
0.0093
GLU 592
0.0122
ASN 593
0.0129
PRO 594
0.0270
LYS 595
0.0287
ALA 596
0.0186
GLU 597
0.0173
GLY 598
0.0079
ARG 599
0.0067
TYR 600
0.0067
ILE 601
0.0071
CYS 602
0.0064
SER 603
0.0065
SER 604
0.0064
HIE 605
0.0069
ASP 606
0.0020
CYS 607
0.0015
ILE 608
0.0011
ILE 609
0.0011
LEU 610
0.0032
ASP 611
0.0036
LEU 612
0.0024
ALA 613
0.0024
LYS 614
0.0060
MET 615
0.0044
LEU 616
0.0033
ARG 617
0.0053
GLU 618
0.0054
LYS 619
0.0041
TYR 620
0.0046
PRO 621
0.0063
GLU 622
0.0037
TYR 623
0.0033
ASN 624
0.0035
ILE 625
0.0037
PRO 626
0.0068
THR 627
0.0093
GLU 628
0.0081
PHE 629
0.0047
LYS 630
0.0050
GLY 631
0.0052
VAL 632
0.0046
ASP 633
0.0048
GLU 634
0.0012
ASN 635
0.0028
LEU 636
0.0015
LYS 637
0.0024
SER 638
0.0045
VAL 639
0.0044
CYS 640
0.0053
PHE 641
0.0057
SER 642
0.0163
SER 643
0.0145
LYS 644
0.0180
LYS 645
0.0156
LEU 646
0.0134
THR 647
0.0158
ASP 648
0.0195
LEU 649
0.0147
GLY 650
0.0097
PHE 651
0.0077
GLU 652
0.0096
PHE 653
0.0113
LYS 654
0.0091
TYR 655
0.0078
SER 656
0.0070
LEU 657
0.0055
GLU 658
0.0042
ASP 659
0.0047
MET 660
0.0045
PHE 661
0.0033
THR 662
0.0027
GLY 663
0.0030
ALA 664
0.0034
VAL 665
0.0034
ASP 666
0.0056
THR 667
0.0063
CYS 668
0.0068
ARG 669
0.0076
ALA 670
0.0099
LYS 671
0.0094
GLY 672
0.0118
LEU 673
0.0103
LEU 674
0.0084
PRO 675
0.0061
PRO 676
0.0064
SER 677
0.0039
HIE 678
0.0126
GLU 679
0.0304
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.