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 = 0.0121
VAL 1
0.0081
THR 2
0.0074
SER 3
0.0077
VAL 4
0.0070
ALA 5
0.0063
PRO 6
0.0056
ARG 7
0.0053
VAL 8
0.0046
GLU 9
0.0050
SER 10
0.0054
LEU 11
0.0048
SER 12
0.0045
SER 13
0.0052
SER 14
0.0052
GLY 15
0.0046
ILE 16
0.0041
GLN 17
0.0041
SER 18
0.0040
ILE 19
0.0039
PRO 20
0.0042
LYS 21
0.0040
GLU 22
0.0038
TYR 23
0.0033
ILE 24
0.0031
ARG 25
0.0027
PRO 26
0.0028
GLN 27
0.0030
GLU 28
0.0028
GLU 29
0.0024
LEU 30
0.0025
THR 31
0.0027
SER 32
0.0024
ILE 33
0.0022
GLY 34
0.0024
ASN 35
0.0023
VAL 36
0.0025
PHE 37
0.0026
GLU 38
0.0028
GLU 39
0.0030
GLU 40
0.0033
LYS 41
0.0035
LYS 42
0.0039
ASP 43
0.0046
GLU 44
0.0046
GLY 45
0.0047
PRO 46
0.0048
GLN 47
0.0047
VAL 48
0.0048
PRO 49
0.0056
THR 50
0.0060
ILE 51
0.0067
ASP 52
0.0073
LEU 53
0.0076
LYS 54
0.0083
ASP 55
0.0085
ILE 56
0.0086
GLU 57
0.0091
SER 58
0.0096
GLU 59
0.0104
ASP 60
0.0103
GLU 61
0.0100
VAL 62
0.0097
VAL 63
0.0092
ARG 64
0.0090
GLU 65
0.0088
ARG 66
0.0084
CYS 67
0.0080
ARG 68
0.0078
GLU 69
0.0076
GLU 70
0.0071
LEU 71
0.0068
LYS 72
0.0067
LYS 73
0.0064
ALA 74
0.0058
ALA 75
0.0057
MET 76
0.0057
GLU 77
0.0054
TRP 78
0.0048
GLY 79
0.0048
VAL 80
0.0048
MET 81
0.0053
HIE 82
0.0055
LEU 83
0.0062
VAL 84
0.0066
ASN 85
0.0073
HIE 86
0.0073
GLY 87
0.0078
ILE 88
0.0075
SER 89
0.0075
ASP 90
0.0069
ASP 91
0.0072
LEU 92
0.0073
ILE 93
0.0066
ASN 94
0.0064
ARG 95
0.0069
VAL 96
0.0066
LYS 97
0.0059
VAL 98
0.0061
ALA 99
0.0066
GLY 100
0.0060
GLU 101
0.0055
THR 102
0.0061
PHE 103
0.0063
PHE 104
0.0056
ASN 105
0.0056
LEU 106
0.0062
PRO 107
0.0063
MET 108
0.0063
GLU 109
0.0071
GLU 110
0.0072
LYS 111
0.0067
GLU 112
0.0070
LYS 113
0.0076
TYR 114
0.0072
ALA 115
0.0068
ASN 116
0.0066
ASP 117
0.0069
GLN 118
0.0065
ALA 119
0.0070
SER 120
0.0076
GLY 121
0.0072
LYS 122
0.0072
ILE 123
0.0065
ALA 124
0.0066
GLY 125
0.0066
TYR 126
0.0061
GLY 127
0.0055
SER 128
0.0049
LYS 129
0.0042
LEU 130
0.0043
ALA 131
0.0039
ASN 132
0.0037
ASN 133
0.0032
ALA 134
0.0035
SER 135
0.0035
GLY 136
0.0038
GLN 137
0.0033
LEU 138
0.0035
GLU 139
0.0032
TRP 140
0.0034
GLU 141
0.0039
ASP 142
0.0046
TYR 143
0.0050
PHE 144
0.0057
PHE 145
0.0058
HID 146
0.0065
LEU 147
0.0070
ILE 148
0.0074
PHE 149
0.0077
PRO 150
0.0081
GLU 151
0.0087
ASP 152
0.0090
LYS 153
0.0082
ARG 154
0.0080
ASP 155
0.0084
MET 156
0.0084
THR 157
0.0086
ILE 158
0.0078
TRP 159
0.0075
PRO 160
0.0074
LYS 161
0.0081
THR 162
0.0076
PRO 163
0.0075
SER 164
0.0082
ASP 165
0.0080
TYR 166
0.0075
VAL 167
0.0081
PRO 168
0.0084
ALA 169
0.0077
THR 170
0.0074
CYS 171
0.0081
GLU 172
0.0083
TYR 173
0.0075
SER 174
0.0076
VAL 175
0.0083
LYS 176
0.0081
LEU 177
0.0073
ARG 178
0.0076
SER 179
0.0081
LEU 180
0.0075
ALA 181
0.0070
THR 182
0.0077
LYS 183
0.0079
ILE 184
0.0072
LEU 185
0.0070
SER 186
0.0078
VAL 187
0.0077
LEU 188
0.0070
SER 189
0.0073
LEU 190
0.0079
GLY 191
0.0073
LEU 192
0.0071
GLY 193
0.0078
LEU 194
0.0078
GLU 195
0.0083
GLU 196
0.0086
GLY 197
0.0080
ARG 198
0.0076
LEU 199
0.0069
GLU 200
0.0072
LYS 201
0.0077
GLU 202
0.0070
VAL 203
0.0066
GLY 204
0.0072
GLY 205
0.0079
MET 206
0.0083
GLU 207
0.0086
GLU 208
0.0080
LEU 209
0.0073
LEU 210
0.0070
LEU 211
0.0067
GLN 212
0.0062
LYN 213
0.0061
LYS 214
0.0054
ILE 215
0.0051
ASN 216
0.0044
TYR 217
0.0043
TYR 218
0.0037
PRO 219
0.0037
LYS 220
0.0032
CYS 221
0.0031
PRO 222
0.0032
GLN 223
0.0029
PRO 224
0.0025
GLU 225
0.0024
LEU 226
0.0026
ALA 227
0.0026
LEU 228
0.0025
GLY 229
0.0029
VAL 230
0.0030
GLU 231
0.0026
ALA 232
0.0025
HD1 233
0.0029
THR 234
0.0034
AP1 235
0.0040
VAL 236
0.0044
SER 237
0.0051
ALA 238
0.0055
LEU 239
0.0056
THR 240
0.0052
PHE 241
0.0055
ILE 242
0.0050
LEU 243
0.0050
HID 244
0.0045
ASN 245
0.0045
MET 246
0.0042
VAL 247
0.0035
PRO 248
0.0032
GLY 249
0.0029
LEU 250
0.0032
GLN 251
0.0031
LEU 252
0.0034
PHE 253
0.0033
TYR 254
0.0039
GLU 255
0.0042
GLY 256
0.0036
LYS 257
0.0034
TRP 258
0.0031
VAL 259
0.0034
THR 260
0.0034
ALA 261
0.0039
LYS 262
0.0041
CYS 263
0.0042
VAL 264
0.0049
PRO 265
0.0054
ASN 266
0.0061
SER 267
0.0059
ILE 268
0.0057
ILE 269
0.0051
MET 270
0.0053
HIE 271
0.0048
ILE 272
0.0050
GLY 273
0.0046
ASP 274
0.0043
THR 275
0.0050
ILE 276
0.0054
GLU 277
0.0048
ILE 278
0.0048
LEU 279
0.0056
SER 280
0.0057
ASN 281
0.0052
GLY 282
0.0049
LYS 283
0.0056
TYR 284
0.0054
LYS 285
0.0047
SER 286
0.0042
ILE 287
0.0039
LEU 288
0.0032
HD2 289
0.0032
ARG 290
0.0028
GLY 291
0.0028
LEU 292
0.0025
VAL 293
0.0026
ASN 294
0.0025
LYS 295
0.0026
GLU 296
0.0026
LYS 297
0.0031
VAL 298
0.0036
ARG 299
0.0036
ILE 300
0.0042
SER 301
0.0044
TRP 302
0.0051
ALA 303
0.0052
VAL 304
0.0058
PHE 305
0.0056
CYS 306
0.0061
GLU 307
0.0058
PRO 308
0.0060
PRO 309
0.0065
LYS 310
0.0059
GLU 311
0.0065
LYS 312
0.0065
ILE 313
0.0061
ILE 314
0.0056
LEU 315
0.0051
LYS 316
0.0052
PRO 317
0.0054
LEU 318
0.0062
PRO 319
0.0065
GLU 320
0.0070
THR 321
0.0063
VAL 322
0.0059
SER 323
0.0061
GLU 324
0.0067
THR 325
0.0062
GLU 326
0.0054
PRO 327
0.0049
PRO 328
0.0048
LEU 329
0.0044
PHE 330
0.0041
PRO 331
0.0042
PRO 332
0.0047
ARG 333
0.0044
THR 334
0.0047
PHE 335
0.0047
SER 336
0.0044
GLN 337
0.0039
HIE 338
0.0037
ILE 339
0.0036
GLN 340
0.0033
HIE 341
0.0029
LYS 342
0.0028
LEU 343
0.0027
PHE 344
0.0024
ARG 345
0.0023
LYS 346
0.0023
THR 347
0.0023
GLN 348
0.0022
GLU 349
0.0023
ALA 350
0.0023
LEU 351
0.0022
LEU 352
0.0023
SER 354
0.0107
GLU 355
0.0102
THR 356
0.0100
VAL 357
0.0093
CYS 358
0.0091
VAL 359
0.0087
THR 360
0.0085
GLY 361
0.0088
ALA 362
0.0091
SER 363
0.0094
GLY 364
0.0086
PHE 365
0.0082
ILE 366
0.0078
GLY 367
0.0084
SER 368
0.0090
TRP 369
0.0086
LEU 370
0.0083
VAL 371
0.0091
MET 372
0.0094
ARG 373
0.0089
LEU 374
0.0091
LEU 375
0.0099
GLU 376
0.0098
ARG 377
0.0094
GLY 378
0.0102
TYR 379
0.0099
THR 380
0.0103
VAL 381
0.0100
ARG 382
0.0099
ALA 383
0.0098
THR 384
0.0096
VAL 385
0.0098
ARG 386
0.0098
ASP 387
0.0107
PRO 388
0.0111
THR 389
0.0117
ASN 390
0.0112
VAL 391
0.0114
LYS 392
0.0111
LYS 393
0.0103
VAL 394
0.0105
LYS 395
0.0111
HIE 396
0.0105
LEU 397
0.0104
LEU 398
0.0112
ASP 399
0.0112
LEU 400
0.0108
PRO 401
0.0112
LYS 402
0.0114
ALA 403
0.0112
GLU 404
0.0121
THR 405
0.0120
HIE 406
0.0113
LEU 407
0.0109
THR 408
0.0110
LEU 409
0.0108
TRP 410
0.0104
LYS 411
0.0104
ALA 412
0.0096
ASP 413
0.0094
LEU 414
0.0085
ALA 415
0.0085
ASP 416
0.0089
GLU 417
0.0088
GLY 418
0.0088
SER 419
0.0094
PHE 420
0.0090
ASP 421
0.0091
GLU 422
0.0099
ALA 423
0.0098
ILE 424
0.0092
LYS 425
0.0097
GLY 426
0.0100
CYS 427
0.0095
THR 428
0.0092
GLY 429
0.0085
VAL 430
0.0082
PHE 431
0.0078
HIE 432
0.0075
VAL 433
0.0075
ALA 434
0.0078
THR 435
0.0076
PRO 436
0.0079
MET 437
0.0080
ASP 438
0.0086
PHE 439
0.0088
GLU 440
0.0093
SER 441
0.0087
LYS 442
0.0086
ASP 443
0.0079
PRO 444
0.0074
GLU 445
0.0068
ASN 446
0.0073
GLU 447
0.0079
VAL 448
0.0074
ILE 449
0.0066
LYS 450
0.0067
PRO 451
0.0073
THR 452
0.0070
ILE 453
0.0064
GLU 454
0.0069
GLY 455
0.0074
MET 456
0.0069
LEU 457
0.0067
GLY 458
0.0074
ILE 459
0.0076
MET 460
0.0071
LYS 461
0.0074
SER 462
0.0081
CYS 463
0.0080
ALA 464
0.0077
ALA 465
0.0084
ALA 466
0.0089
LYS 467
0.0088
THR 468
0.0093
VAL 469
0.0086
ARG 470
0.0082
ARG 471
0.0076
LEU 472
0.0073
VAL 473
0.0069
PHE 474
0.0065
THR 475
0.0064
SER 476
0.0058
SER 477
0.0055
ALA 478
0.0048
GLY 479
0.0051
THR 480
0.0047
VAL 481
0.0041
ASN 482
0.0040
ILE 483
0.0044
GLN 484
0.0041
GLU 485
0.0042
HIE 486
0.0035
GLN 487
0.0034
LEU 488
0.0028
PRO 489
0.0026
VAL 490
0.0028
TYR 491
0.0032
ASP 492
0.0034
GLU 493
0.0038
SER 494
0.0032
CYS 495
0.0033
TRP 496
0.0037
SER 497
0.0041
ASP 498
0.0041
MET 499
0.0047
GLU 500
0.0048
PHE 501
0.0048
CYS 502
0.0052
ARG 503
0.0057
ALA 504
0.0058
LYS 505
0.0058
LYS 506
0.0064
MET 507
0.0063
THR 508
0.0067
ALA 509
0.0066
TRP 510
0.0061
MET 511
0.0065
TYR 512
0.0065
PHE 513
0.0057
VAL 514
0.0056
SER 515
0.0062
LYS 516
0.0059
THR 517
0.0051
LEU 518
0.0052
ALA 519
0.0057
GLU 520
0.0053
GLN 521
0.0047
ALA 522
0.0051
ALA 523
0.0056
TRP 524
0.0050
LYS 525
0.0048
TYR 526
0.0055
ALA 527
0.0058
LYS 528
0.0053
GLU 529
0.0053
ASN 530
0.0062
ASN 531
0.0063
ILE 532
0.0068
ASP 533
0.0069
PHE 534
0.0065
ILE 535
0.0061
THR 536
0.0057
ILE 537
0.0057
ILE 538
0.0053
PRO 539
0.0056
THR 540
0.0052
LEU 541
0.0057
VAL 542
0.0063
VAL 543
0.0067
GLY 544
0.0073
PRO 545
0.0081
PHE 546
0.0085
ILE 547
0.0092
MET 548
0.0093
SER 549
0.0100
SER 550
0.0095
MET 551
0.0089
PRO 552
0.0082
PRO 553
0.0079
SER 554
0.0071
LEU 555
0.0074
ILE 556
0.0078
THR 557
0.0071
ALA 558
0.0067
LEU 559
0.0072
SER 560
0.0073
PRO 561
0.0071
ILE 562
0.0078
THR 563
0.0083
GLY 564
0.0079
ASN 565
0.0079
GLU 566
0.0074
ALA 567
0.0073
HIE 568
0.0070
TYR 569
0.0064
SER 570
0.0060
ILE 571
0.0058
ILE 572
0.0056
ARG 573
0.0052
GLN 574
0.0045
GLY 575
0.0049
GLN 576
0.0047
PHE 577
0.0053
VAL 578
0.0057
HIE 579
0.0064
LEU 580
0.0071
ASP 581
0.0074
ASP 582
0.0067
LEU 583
0.0066
CYS 584
0.0074
ASN 585
0.0073
ALA 586
0.0066
HID 587
0.0070
ILE 588
0.0076
TYR 589
0.0072
LEU 590
0.0068
PHE 591
0.0075
GLU 592
0.0079
ASN 593
0.0073
PRO 594
0.0074
LYS 595
0.0066
ALA 596
0.0062
GLU 597
0.0057
GLY 598
0.0052
ARG 599
0.0049
TYR 600
0.0050
ILE 601
0.0047
CYS 602
0.0052
SER 603
0.0050
SER 604
0.0049
HIE 605
0.0047
ASP 606
0.0044
CYS 607
0.0045
ILE 608
0.0045
ILE 609
0.0053
LEU 610
0.0052
ASP 611
0.0048
LEU 612
0.0054
ALA 613
0.0060
LYS 614
0.0055
MET 615
0.0056
LEU 616
0.0064
ARG 617
0.0064
GLU 618
0.0060
LYS 619
0.0067
TYR 620
0.0073
PRO 621
0.0072
GLU 622
0.0080
TYR 623
0.0080
ASN 624
0.0080
ILE 625
0.0074
PRO 626
0.0076
THR 627
0.0073
GLU 628
0.0071
PHE 629
0.0066
LYS 630
0.0063
GLY 631
0.0062
VAL 632
0.0055
ASP 633
0.0053
GLU 634
0.0047
ASN 635
0.0045
LEU 636
0.0045
LYS 637
0.0038
SER 638
0.0036
VAL 639
0.0034
CYS 640
0.0033
PHE 641
0.0037
SER 642
0.0036
SER 643
0.0043
LYS 644
0.0043
LYS 645
0.0046
LEU 646
0.0052
THR 647
0.0051
ASP 648
0.0051
LEU 649
0.0058
GLY 650
0.0061
PHE 651
0.0061
GLU 652
0.0059
PHE 653
0.0059
LYS 654
0.0064
TYR 655
0.0063
SER 656
0.0057
LEU 657
0.0056
GLU 658
0.0060
ASP 659
0.0066
MET 660
0.0065
PHE 661
0.0067
THR 662
0.0072
GLY 663
0.0076
ALA 664
0.0078
VAL 665
0.0080
ASP 666
0.0085
THR 667
0.0089
CYS 668
0.0089
ARG 669
0.0093
ALA 670
0.0098
LYS 671
0.0099
GLY 672
0.0101
LEU 673
0.0094
LEU 674
0.0091
PRO 675
0.0094
PRO 676
0.0092
SER 677
0.0089
HIE 678
0.0090
GLU 679
0.0091
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.