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 = 0.0709
VAL 1
0.0213
THR 2
0.0203
SER 3
0.0192
VAL 4
0.0217
ALA 5
0.0133
PRO 6
0.0111
ARG 7
0.0087
VAL 8
0.0064
GLU 9
0.0086
SER 10
0.0110
LEU 11
0.0091
SER 12
0.0091
SER 13
0.0134
SER 14
0.0140
GLY 15
0.0131
ILE 16
0.0110
GLN 17
0.0089
SER 18
0.0058
ILE 19
0.0037
PRO 20
0.0043
LYS 21
0.0034
GLU 22
0.0046
TYR 23
0.0029
ILE 24
0.0031
ARG 25
0.0050
PRO 26
0.0077
GLN 27
0.0095
GLU 28
0.0117
GLU 29
0.0093
LEU 30
0.0078
THR 31
0.0105
SER 32
0.0099
ILE 33
0.0073
GLY 34
0.0080
ASN 35
0.0075
VAL 36
0.0070
PHE 37
0.0081
GLU 38
0.0095
GLU 39
0.0090
GLU 40
0.0086
LYS 41
0.0107
LYS 42
0.0113
ASP 43
0.0102
GLU 44
0.0115
GLY 45
0.0086
PRO 46
0.0064
GLN 47
0.0039
VAL 48
0.0019
PRO 49
0.0022
THR 50
0.0062
ILE 51
0.0088
ASP 52
0.0131
LEU 53
0.0183
LYS 54
0.0259
ASP 55
0.0266
ILE 56
0.0233
GLU 57
0.0328
SER 58
0.0434
GLU 59
0.0543
ASP 60
0.0547
GLU 61
0.0494
VAL 62
0.0469
VAL 63
0.0390
ARG 64
0.0338
GLU 65
0.0316
ARG 66
0.0279
CYS 67
0.0198
ARG 68
0.0167
GLU 69
0.0158
GLU 70
0.0125
LEU 71
0.0078
LYS 72
0.0104
LYS 73
0.0091
ALA 74
0.0054
ALA 75
0.0044
MET 76
0.0082
GLU 77
0.0052
TRP 78
0.0034
GLY 79
0.0037
VAL 80
0.0015
MET 81
0.0016
HIE 82
0.0043
LEU 83
0.0061
VAL 84
0.0092
ASN 85
0.0131
HIE 86
0.0072
GLY 87
0.0072
ILE 88
0.0074
SER 89
0.0050
ASP 90
0.0053
ASP 91
0.0065
LEU 92
0.0060
ILE 93
0.0043
ASN 94
0.0055
ARG 95
0.0064
VAL 96
0.0051
LYS 97
0.0040
VAL 98
0.0059
ALA 99
0.0058
GLY 100
0.0040
GLU 101
0.0070
THR 102
0.0082
PHE 103
0.0066
PHE 104
0.0071
ASN 105
0.0128
LEU 106
0.0130
PRO 107
0.0156
MET 108
0.0150
GLU 109
0.0176
GLU 110
0.0145
LYS 111
0.0111
GLU 112
0.0132
LYS 113
0.0116
TYR 114
0.0077
ALA 115
0.0091
ASN 116
0.0099
ASP 117
0.0099
GLN 118
0.0077
ALA 119
0.0086
SER 120
0.0109
GLY 121
0.0107
LYS 122
0.0087
ILE 123
0.0073
ALA 124
0.0054
GLY 125
0.0053
TYR 126
0.0056
GLY 127
0.0063
SER 128
0.0063
LYS 129
0.0037
LEU 130
0.0038
ALA 131
0.0032
ASN 132
0.0041
ASN 133
0.0024
ALA 134
0.0017
SER 135
0.0021
GLY 136
0.0024
GLN 137
0.0047
LEU 138
0.0037
GLU 139
0.0027
TRP 140
0.0022
GLU 141
0.0028
ASP 142
0.0038
TYR 143
0.0026
PHE 144
0.0024
PHE 145
0.0022
HID 146
0.0027
LEU 147
0.0038
ILE 148
0.0049
PHE 149
0.0058
PRO 150
0.0066
GLU 151
0.0076
ASP 152
0.0082
LYS 153
0.0063
ARG 154
0.0059
ASP 155
0.0064
MET 156
0.0061
THR 157
0.0026
ILE 158
0.0014
TRP 159
0.0023
PRO 160
0.0039
LYS 161
0.0041
THR 162
0.0064
PRO 163
0.0077
SER 164
0.0075
ASP 165
0.0076
TYR 166
0.0058
VAL 167
0.0057
PRO 168
0.0077
ALA 169
0.0069
THR 170
0.0058
CYS 171
0.0065
GLU 172
0.0074
TYR 173
0.0059
SER 174
0.0056
VAL 175
0.0060
LYS 176
0.0052
LEU 177
0.0046
ARG 178
0.0048
SER 179
0.0037
LEU 180
0.0025
ALA 181
0.0036
THR 182
0.0037
LYS 183
0.0012
ILE 184
0.0011
LEU 185
0.0040
SER 186
0.0043
VAL 187
0.0035
LEU 188
0.0049
SER 189
0.0081
LEU 190
0.0087
GLY 191
0.0078
LEU 192
0.0094
GLY 193
0.0132
LEU 194
0.0137
GLU 195
0.0141
GLU 196
0.0127
GLY 197
0.0088
ARG 198
0.0099
LEU 199
0.0077
GLU 200
0.0082
LYS 201
0.0094
GLU 202
0.0090
VAL 203
0.0071
GLY 204
0.0092
GLY 205
0.0068
MET 206
0.0064
GLU 207
0.0073
GLU 208
0.0069
LEU 209
0.0043
LEU 210
0.0047
LEU 211
0.0042
GLN 212
0.0044
LYN 213
0.0030
LYS 214
0.0021
ILE 215
0.0022
ASN 216
0.0020
TYR 217
0.0034
TYR 218
0.0036
PRO 219
0.0058
LYS 220
0.0068
CYS 221
0.0053
PRO 222
0.0057
GLN 223
0.0051
PRO 224
0.0050
GLU 225
0.0060
LEU 226
0.0043
ALA 227
0.0031
LEU 228
0.0030
GLY 229
0.0022
VAL 230
0.0029
GLU 231
0.0041
ALA 232
0.0053
HD1 233
0.0029
THR 234
0.0028
AP1 235
0.0026
VAL 236
0.0028
SER 237
0.0026
ALA 238
0.0023
LEU 239
0.0020
THR 240
0.0022
PHE 241
0.0024
ILE 242
0.0022
LEU 243
0.0022
HID 244
0.0020
ASN 245
0.0035
MET 246
0.0041
VAL 247
0.0043
PRO 248
0.0046
GLY 249
0.0037
LEU 250
0.0034
GLN 251
0.0043
LEU 252
0.0046
PHE 253
0.0054
TYR 254
0.0063
GLU 255
0.0088
GLY 256
0.0101
LYS 257
0.0088
TRP 258
0.0073
VAL 259
0.0068
THR 260
0.0060
ALA 261
0.0030
LYS 262
0.0028
CYS 263
0.0032
VAL 264
0.0025
PRO 265
0.0030
ASN 266
0.0027
SER 267
0.0032
ILE 268
0.0036
ILE 269
0.0021
MET 270
0.0013
HIE 271
0.0016
ILE 272
0.0019
GLY 273
0.0011
ASP 274
0.0005
THR 275
0.0017
ILE 276
0.0022
GLU 277
0.0026
ILE 278
0.0033
LEU 279
0.0047
SER 280
0.0059
ASN 281
0.0084
GLY 282
0.0068
LYS 283
0.0057
TYR 284
0.0036
LYS 285
0.0031
SER 286
0.0031
ILE 287
0.0023
LEU 288
0.0034
HD2 289
0.0046
ARG 290
0.0042
GLY 291
0.0034
LEU 292
0.0038
VAL 293
0.0042
ASN 294
0.0061
LYS 295
0.0070
GLU 296
0.0084
LYS 297
0.0063
VAL 298
0.0051
ARG 299
0.0039
ILE 300
0.0032
SER 301
0.0024
TRP 302
0.0025
ALA 303
0.0025
VAL 304
0.0031
PHE 305
0.0026
CYS 306
0.0027
GLU 307
0.0028
PRO 308
0.0033
PRO 309
0.0040
LYS 310
0.0031
GLU 311
0.0028
LYS 312
0.0045
ILE 313
0.0034
ILE 314
0.0035
LEU 315
0.0031
LYS 316
0.0053
PRO 317
0.0074
LEU 318
0.0099
PRO 319
0.0137
GLU 320
0.0180
THR 321
0.0257
VAL 322
0.0289
SER 323
0.0478
GLU 324
0.0618
THR 325
0.0709
GLU 326
0.0588
PRO 327
0.0448
PRO 328
0.0249
LEU 329
0.0133
PHE 330
0.0106
PRO 331
0.0107
PRO 332
0.0074
ARG 333
0.0028
THR 334
0.0014
PHE 335
0.0018
SER 336
0.0030
GLN 337
0.0025
HIE 338
0.0028
ILE 339
0.0034
GLN 340
0.0033
HIE 341
0.0032
LYS 342
0.0035
LEU 343
0.0036
PHE 344
0.0033
ARG 345
0.0039
LYS 346
0.0040
THR 347
0.0035
GLN 348
0.0035
GLU 349
0.0045
ALA 350
0.0033
LEU 351
0.0031
LEU 352
0.0041
SER 354
0.0023
GLU 355
0.0020
THR 356
0.0019
VAL 357
0.0010
CYS 358
0.0003
VAL 359
0.0003
THR 360
0.0006
GLY 361
0.0009
ALA 362
0.0002
SER 363
0.0004
GLY 364
0.0008
PHE 365
0.0014
ILE 366
0.0018
GLY 367
0.0011
SER 368
0.0012
TRP 369
0.0019
LEU 370
0.0019
VAL 371
0.0017
MET 372
0.0025
ARG 373
0.0031
LEU 374
0.0027
LEU 375
0.0033
GLU 376
0.0042
ARG 377
0.0037
GLY 378
0.0037
TYR 379
0.0028
THR 380
0.0025
VAL 381
0.0019
ARG 382
0.0015
ALA 383
0.0013
THR 384
0.0014
VAL 385
0.0019
ARG 386
0.0027
ASP 387
0.0031
PRO 388
0.0031
THR 389
0.0049
ASN 390
0.0044
VAL 391
0.0043
LYS 392
0.0041
LYS 393
0.0025
VAL 394
0.0023
LYS 395
0.0030
HIE 396
0.0021
LEU 397
0.0023
LEU 398
0.0037
ASP 399
0.0041
LEU 400
0.0040
PRO 401
0.0058
LYS 402
0.0067
ALA 403
0.0050
GLU 404
0.0062
THR 405
0.0059
HIE 406
0.0044
LEU 407
0.0035
THR 408
0.0035
LEU 409
0.0026
TRP 410
0.0025
LYS 411
0.0030
ALA 412
0.0027
ASP 413
0.0020
LEU 414
0.0023
ALA 415
0.0030
ASP 416
0.0030
GLU 417
0.0030
GLY 418
0.0030
SER 419
0.0026
PHE 420
0.0019
ASP 421
0.0026
GLU 422
0.0025
ALA 423
0.0018
ILE 424
0.0012
LYS 425
0.0015
GLY 426
0.0008
CYS 427
0.0002
THR 428
0.0008
GLY 429
0.0011
VAL 430
0.0010
PHE 431
0.0012
HIE 432
0.0013
VAL 433
0.0015
ALA 434
0.0013
THR 435
0.0017
PRO 436
0.0017
MET 437
0.0010
ASP 438
0.0021
PHE 439
0.0017
GLU 440
0.0029
SER 441
0.0040
LYS 442
0.0047
ASP 443
0.0033
PRO 444
0.0020
GLU 445
0.0017
ASN 446
0.0031
GLU 447
0.0033
VAL 448
0.0023
ILE 449
0.0018
LYS 450
0.0028
PRO 451
0.0030
THR 452
0.0023
ILE 453
0.0025
GLU 454
0.0030
GLY 455
0.0026
MET 456
0.0024
LEU 457
0.0029
GLY 458
0.0029
ILE 459
0.0024
MET 460
0.0028
LYS 461
0.0035
SER 462
0.0030
CYS 463
0.0026
ALA 464
0.0034
ALA 465
0.0038
ALA 466
0.0025
LYS 467
0.0027
THR 468
0.0014
VAL 469
0.0014
ARG 470
0.0019
ARG 471
0.0021
LEU 472
0.0019
VAL 473
0.0018
PHE 474
0.0019
THR 475
0.0019
SER 476
0.0023
SER 477
0.0020
ALA 478
0.0021
GLY 479
0.0023
THR 480
0.0021
VAL 481
0.0019
ASN 482
0.0022
ILE 483
0.0024
GLN 484
0.0027
GLU 485
0.0040
HIE 486
0.0035
GLN 487
0.0029
LEU 488
0.0021
PRO 489
0.0015
VAL 490
0.0014
TYR 491
0.0014
ASP 492
0.0012
GLU 493
0.0016
SER 494
0.0019
CYS 495
0.0023
TRP 496
0.0025
SER 497
0.0024
ASP 498
0.0023
MET 499
0.0016
GLU 500
0.0018
PHE 501
0.0022
CYS 502
0.0016
ARG 503
0.0014
ALA 504
0.0023
LYS 505
0.0032
LYS 506
0.0022
MET 507
0.0017
THR 508
0.0008
ALA 509
0.0011
TRP 510
0.0011
MET 511
0.0012
TYR 512
0.0013
PHE 513
0.0015
VAL 514
0.0015
SER 515
0.0016
LYS 516
0.0018
THR 517
0.0020
LEU 518
0.0021
ALA 519
0.0021
GLU 520
0.0023
GLN 521
0.0023
ALA 522
0.0024
ALA 523
0.0025
TRP 524
0.0029
LYS 525
0.0031
TYR 526
0.0036
ALA 527
0.0038
LYS 528
0.0046
GLU 529
0.0053
ASN 530
0.0048
ASN 531
0.0049
ILE 532
0.0037
ASP 533
0.0027
PHE 534
0.0025
ILE 535
0.0025
THR 536
0.0024
ILE 537
0.0023
ILE 538
0.0025
PRO 539
0.0026
THR 540
0.0028
LEU 541
0.0033
VAL 542
0.0031
VAL 543
0.0030
GLY 544
0.0028
PRO 545
0.0026
PHE 546
0.0021
ILE 547
0.0017
MET 548
0.0014
SER 549
0.0017
SER 550
0.0019
MET 551
0.0022
PRO 552
0.0024
PRO 553
0.0029
SER 554
0.0029
LEU 555
0.0027
ILE 556
0.0026
THR 557
0.0031
ALA 558
0.0028
LEU 559
0.0023
SER 560
0.0024
PRO 561
0.0022
ILE 562
0.0020
THR 563
0.0021
GLY 564
0.0024
ASN 565
0.0032
GLU 566
0.0038
ALA 567
0.0044
HIE 568
0.0038
TYR 569
0.0033
SER 570
0.0043
ILE 571
0.0045
ILE 572
0.0034
ARG 573
0.0032
GLN 574
0.0027
GLY 575
0.0032
GLN 576
0.0040
PHE 577
0.0034
VAL 578
0.0034
HIE 579
0.0031
LEU 580
0.0029
ASP 581
0.0030
ASP 582
0.0035
LEU 583
0.0031
CYS 584
0.0028
ASN 585
0.0031
ALA 586
0.0032
HID 587
0.0026
ILE 588
0.0026
TYR 589
0.0028
LEU 590
0.0027
PHE 591
0.0023
GLU 592
0.0025
ASN 593
0.0028
PRO 594
0.0028
LYS 595
0.0033
ALA 596
0.0031
GLU 597
0.0026
GLY 598
0.0027
ARG 599
0.0026
TYR 600
0.0027
ILE 601
0.0024
CYS 602
0.0027
SER 603
0.0032
SER 604
0.0034
HIE 605
0.0032
ASP 606
0.0031
CYS 607
0.0022
ILE 608
0.0022
ILE 609
0.0025
LEU 610
0.0026
ASP 611
0.0020
LEU 612
0.0018
ALA 613
0.0023
LYS 614
0.0025
MET 615
0.0021
LEU 616
0.0021
ARG 617
0.0026
GLU 618
0.0027
LYS 619
0.0026
TYR 620
0.0027
PRO 621
0.0029
GLU 622
0.0030
TYR 623
0.0025
ASN 624
0.0026
ILE 625
0.0025
PRO 626
0.0031
THR 627
0.0040
GLU 628
0.0049
PHE 629
0.0052
LYS 630
0.0068
GLY 631
0.0073
VAL 632
0.0060
ASP 633
0.0101
GLU 634
0.0100
ASN 635
0.0096
LEU 636
0.0056
LYS 637
0.0022
SER 638
0.0022
VAL 639
0.0025
CYS 640
0.0026
PHE 641
0.0024
SER 642
0.0026
SER 643
0.0028
LYS 644
0.0030
LYS 645
0.0033
LEU 646
0.0031
THR 647
0.0034
ASP 648
0.0034
LEU 649
0.0034
GLY 650
0.0035
PHE 651
0.0036
GLU 652
0.0040
PHE 653
0.0038
LYS 654
0.0037
TYR 655
0.0034
SER 656
0.0036
LEU 657
0.0029
GLU 658
0.0025
ASP 659
0.0027
MET 660
0.0028
PHE 661
0.0024
THR 662
0.0023
GLY 663
0.0027
ALA 664
0.0026
VAL 665
0.0023
ASP 666
0.0023
THR 667
0.0024
CYS 668
0.0023
ARG 669
0.0023
ALA 670
0.0025
LYS 671
0.0026
GLY 672
0.0026
LEU 673
0.0024
LEU 674
0.0023
PRO 675
0.0026
PRO 676
0.0027
SER 677
0.0018
HIE 678
0.0025
GLU 679
0.0030
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.