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 = 0.0449
VAL 1
0.0083
THR 2
0.0080
SER 3
0.0086
VAL 4
0.0085
ALA 5
0.0059
PRO 6
0.0059
ARG 7
0.0057
VAL 8
0.0060
GLU 9
0.0082
SER 10
0.0071
LEU 11
0.0077
SER 12
0.0093
SER 13
0.0116
SER 14
0.0113
GLY 15
0.0116
ILE 16
0.0101
GLN 17
0.0067
SER 18
0.0064
ILE 19
0.0064
PRO 20
0.0065
LYS 21
0.0052
GLU 22
0.0053
TYR 23
0.0053
ILE 24
0.0046
ARG 25
0.0042
PRO 26
0.0072
GLN 27
0.0104
GLU 28
0.0095
GLU 29
0.0033
LEU 30
0.0056
THR 31
0.0071
SER 32
0.0089
ILE 33
0.0072
GLY 34
0.0070
ASN 35
0.0077
VAL 36
0.0070
PHE 37
0.0099
GLU 38
0.0124
GLU 39
0.0142
GLU 40
0.0140
LYS 41
0.0212
LYS 42
0.0255
ASP 43
0.0271
GLU 44
0.0347
GLY 45
0.0278
PRO 46
0.0223
GLN 47
0.0156
VAL 48
0.0115
PRO 49
0.0081
THR 50
0.0068
ILE 51
0.0045
ASP 52
0.0045
LEU 53
0.0053
LYS 54
0.0059
ASP 55
0.0042
ILE 56
0.0040
GLU 57
0.0071
SER 58
0.0079
GLU 59
0.0216
ASP 60
0.0115
GLU 61
0.0063
VAL 62
0.0086
VAL 63
0.0081
ARG 64
0.0066
GLU 65
0.0041
ARG 66
0.0047
CYS 67
0.0045
ARG 68
0.0020
GLU 69
0.0045
GLU 70
0.0069
LEU 71
0.0052
LYS 72
0.0065
LYS 73
0.0083
ALA 74
0.0083
ALA 75
0.0058
MET 76
0.0088
GLU 77
0.0061
TRP 78
0.0059
GLY 79
0.0069
VAL 80
0.0066
MET 81
0.0043
HIE 82
0.0044
LEU 83
0.0037
VAL 84
0.0042
ASN 85
0.0078
HIE 86
0.0065
GLY 87
0.0066
ILE 88
0.0048
SER 89
0.0031
ASP 90
0.0029
ASP 91
0.0071
LEU 92
0.0064
ILE 93
0.0040
ASN 94
0.0087
ARG 95
0.0107
VAL 96
0.0074
LYS 97
0.0071
VAL 98
0.0110
ALA 99
0.0099
GLY 100
0.0071
GLU 101
0.0072
THR 102
0.0066
PHE 103
0.0032
PHE 104
0.0048
ASN 105
0.0099
LEU 106
0.0100
PRO 107
0.0157
MET 108
0.0154
GLU 109
0.0211
GLU 110
0.0178
LYS 111
0.0121
GLU 112
0.0160
LYS 113
0.0159
TYR 114
0.0080
ALA 115
0.0059
ASN 116
0.0024
ASP 117
0.0156
GLN 118
0.0311
ALA 119
0.0442
SER 120
0.0364
GLY 121
0.0449
LYS 122
0.0259
ILE 123
0.0251
ALA 124
0.0121
GLY 125
0.0055
TYR 126
0.0041
GLY 127
0.0021
SER 128
0.0023
LYS 129
0.0038
LEU 130
0.0045
ALA 131
0.0040
ASN 132
0.0035
ASN 133
0.0040
ALA 134
0.0041
SER 135
0.0048
GLY 136
0.0044
GLN 137
0.0043
LEU 138
0.0048
GLU 139
0.0052
TRP 140
0.0057
GLU 141
0.0036
ASP 142
0.0030
TYR 143
0.0029
PHE 144
0.0031
PHE 145
0.0027
HID 146
0.0032
LEU 147
0.0041
ILE 148
0.0051
PHE 149
0.0064
PRO 150
0.0096
GLU 151
0.0101
ASP 152
0.0133
LYS 153
0.0096
ARG 154
0.0080
ASP 155
0.0084
MET 156
0.0079
THR 157
0.0037
ILE 158
0.0026
TRP 159
0.0025
PRO 160
0.0038
LYS 161
0.0077
THR 162
0.0052
PRO 163
0.0088
SER 164
0.0128
ASP 165
0.0113
TYR 166
0.0080
VAL 167
0.0074
PRO 168
0.0084
ALA 169
0.0080
THR 170
0.0049
CYS 171
0.0069
GLU 172
0.0067
TYR 173
0.0035
SER 174
0.0043
VAL 175
0.0072
LYS 176
0.0066
LEU 177
0.0068
ARG 178
0.0069
SER 179
0.0087
LEU 180
0.0086
ALA 181
0.0069
THR 182
0.0071
LYS 183
0.0074
ILE 184
0.0056
LEU 185
0.0035
SER 186
0.0052
VAL 187
0.0017
LEU 188
0.0020
SER 189
0.0081
LEU 190
0.0103
GLY 191
0.0109
LEU 192
0.0143
GLY 193
0.0241
LEU 194
0.0206
GLU 195
0.0224
GLU 196
0.0166
GLY 197
0.0090
ARG 198
0.0091
LEU 199
0.0047
GLU 200
0.0071
LYS 201
0.0087
GLU 202
0.0063
VAL 203
0.0034
GLY 204
0.0090
GLY 205
0.0137
MET 206
0.0124
GLU 207
0.0126
GLU 208
0.0112
LEU 209
0.0079
LEU 210
0.0061
LEU 211
0.0052
GLN 212
0.0032
LYN 213
0.0013
LYS 214
0.0016
ILE 215
0.0023
ASN 216
0.0038
TYR 217
0.0051
TYR 218
0.0052
PRO 219
0.0053
LYS 220
0.0056
CYS 221
0.0068
PRO 222
0.0065
GLN 223
0.0053
PRO 224
0.0053
GLU 225
0.0059
LEU 226
0.0049
ALA 227
0.0051
LEU 228
0.0054
GLY 229
0.0040
VAL 230
0.0036
GLU 231
0.0045
ALA 232
0.0057
HD1 233
0.0088
THR 234
0.0084
AP1 235
0.0082
VAL 236
0.0081
SER 237
0.0058
ALA 238
0.0054
LEU 239
0.0054
THR 240
0.0058
PHE 241
0.0041
ILE 242
0.0034
LEU 243
0.0032
HID 244
0.0048
ASN 245
0.0100
MET 246
0.0097
VAL 247
0.0081
PRO 248
0.0082
GLY 249
0.0075
LEU 250
0.0053
GLN 251
0.0029
LEU 252
0.0029
PHE 253
0.0115
TYR 254
0.0108
GLU 255
0.0249
GLY 256
0.0356
LYS 257
0.0260
TRP 258
0.0160
VAL 259
0.0128
THR 260
0.0172
ALA 261
0.0101
LYS 262
0.0091
CYS 263
0.0073
VAL 264
0.0100
PRO 265
0.0052
ASN 266
0.0040
SER 267
0.0029
ILE 268
0.0037
ILE 269
0.0047
MET 270
0.0045
HIE 271
0.0046
ILE 272
0.0047
GLY 273
0.0054
ASP 274
0.0053
THR 275
0.0032
ILE 276
0.0019
GLU 277
0.0042
ILE 278
0.0031
LEU 279
0.0029
SER 280
0.0050
ASN 281
0.0052
GLY 282
0.0064
LYS 283
0.0085
TYR 284
0.0061
LYS 285
0.0050
SER 286
0.0080
ILE 287
0.0082
LEU 288
0.0117
HD2 289
0.0065
ARG 290
0.0043
GLY 291
0.0029
LEU 292
0.0046
VAL 293
0.0049
ASN 294
0.0045
LYS 295
0.0043
GLU 296
0.0051
LYS 297
0.0064
VAL 298
0.0061
ARG 299
0.0059
ILE 300
0.0057
SER 301
0.0048
TRP 302
0.0025
ALA 303
0.0032
VAL 304
0.0037
PHE 305
0.0053
CYS 306
0.0057
GLU 307
0.0046
PRO 308
0.0054
PRO 309
0.0106
LYS 310
0.0097
GLU 311
0.0138
LYS 312
0.0159
ILE 313
0.0067
ILE 314
0.0035
LEU 315
0.0036
LYS 316
0.0056
PRO 317
0.0036
LEU 318
0.0082
PRO 319
0.0124
GLU 320
0.0159
THR 321
0.0127
VAL 322
0.0074
SER 323
0.0127
GLU 324
0.0203
THR 325
0.0121
GLU 326
0.0111
PRO 327
0.0155
PRO 328
0.0105
LEU 329
0.0074
PHE 330
0.0059
PRO 331
0.0071
PRO 332
0.0063
ARG 333
0.0027
THR 334
0.0040
PHE 335
0.0036
SER 336
0.0037
GLN 337
0.0012
HIE 338
0.0030
ILE 339
0.0017
GLN 340
0.0023
HIE 341
0.0089
LYS 342
0.0062
LEU 343
0.0028
PHE 344
0.0083
ARG 345
0.0066
LYS 346
0.0040
THR 347
0.0064
GLN 348
0.0062
GLU 349
0.0068
ALA 350
0.0075
LEU 351
0.0102
LEU 352
0.0120
SER 354
0.0073
GLU 355
0.0072
THR 356
0.0071
VAL 357
0.0056
CYS 358
0.0053
VAL 359
0.0055
THR 360
0.0064
GLY 361
0.0066
ALA 362
0.0066
SER 363
0.0064
GLY 364
0.0063
PHE 365
0.0034
ILE 366
0.0037
GLY 367
0.0044
SER 368
0.0048
TRP 369
0.0053
LEU 370
0.0049
VAL 371
0.0038
MET 372
0.0041
ARG 373
0.0075
LEU 374
0.0053
LEU 375
0.0051
GLU 376
0.0071
ARG 377
0.0072
GLY 378
0.0051
TYR 379
0.0038
THR 380
0.0023
VAL 381
0.0026
ARG 382
0.0040
ALA 383
0.0057
THR 384
0.0080
VAL 385
0.0102
ARG 386
0.0097
ASP 387
0.0094
PRO 388
0.0100
THR 389
0.0140
ASN 390
0.0115
VAL 391
0.0138
LYS 392
0.0108
LYS 393
0.0088
VAL 394
0.0094
LYS 395
0.0104
HIE 396
0.0101
LEU 397
0.0067
LEU 398
0.0063
ASP 399
0.0087
LEU 400
0.0090
PRO 401
0.0164
LYS 402
0.0151
ALA 403
0.0099
GLU 404
0.0144
THR 405
0.0163
HIE 406
0.0104
LEU 407
0.0053
THR 408
0.0085
LEU 409
0.0074
TRP 410
0.0085
LYS 411
0.0106
ALA 412
0.0111
ASP 413
0.0077
LEU 414
0.0074
ALA 415
0.0068
ASP 416
0.0066
GLU 417
0.0058
GLY 418
0.0049
SER 419
0.0058
PHE 420
0.0053
ASP 421
0.0058
GLU 422
0.0047
ALA 423
0.0044
ILE 424
0.0055
LYS 425
0.0097
GLY 426
0.0123
CYS 427
0.0111
THR 428
0.0138
GLY 429
0.0062
VAL 430
0.0048
PHE 431
0.0045
HIE 432
0.0039
VAL 433
0.0056
ALA 434
0.0058
THR 435
0.0060
PRO 436
0.0066
MET 437
0.0064
ASP 438
0.0054
PHE 439
0.0054
GLU 440
0.0047
SER 441
0.0069
LYS 442
0.0123
ASP 443
0.0106
PRO 444
0.0071
GLU 445
0.0069
ASN 446
0.0054
GLU 447
0.0033
VAL 448
0.0054
ILE 449
0.0074
LYS 450
0.0075
PRO 451
0.0074
THR 452
0.0076
ILE 453
0.0060
GLU 454
0.0057
GLY 455
0.0061
MET 456
0.0055
LEU 457
0.0027
GLY 458
0.0022
ILE 459
0.0025
MET 460
0.0022
LYS 461
0.0078
SER 462
0.0078
CYS 463
0.0066
ALA 464
0.0086
ALA 465
0.0293
ALA 466
0.0223
LYS 467
0.0331
THR 468
0.0300
VAL 469
0.0098
ARG 470
0.0082
ARG 471
0.0046
LEU 472
0.0027
VAL 473
0.0029
PHE 474
0.0029
THR 475
0.0038
SER 476
0.0038
SER 477
0.0038
ALA 478
0.0034
GLY 479
0.0036
THR 480
0.0037
VAL 481
0.0033
ASN 482
0.0035
ILE 483
0.0034
GLN 484
0.0033
GLU 485
0.0090
HIE 486
0.0103
GLN 487
0.0090
LEU 488
0.0084
PRO 489
0.0092
VAL 490
0.0078
TYR 491
0.0055
ASP 492
0.0050
GLU 493
0.0031
SER 494
0.0033
CYS 495
0.0032
TRP 496
0.0030
SER 497
0.0045
ASP 498
0.0043
MET 499
0.0039
GLU 500
0.0042
PHE 501
0.0063
CYS 502
0.0059
ARG 503
0.0058
ALA 504
0.0062
LYS 505
0.0115
LYS 506
0.0083
MET 507
0.0090
THR 508
0.0071
ALA 509
0.0074
TRP 510
0.0079
MET 511
0.0061
TYR 512
0.0064
PHE 513
0.0071
VAL 514
0.0066
SER 515
0.0058
LYS 516
0.0063
THR 517
0.0053
LEU 518
0.0055
ALA 519
0.0055
GLU 520
0.0049
GLN 521
0.0047
ALA 522
0.0048
ALA 523
0.0050
TRP 524
0.0048
LYS 525
0.0077
TYR 526
0.0082
ALA 527
0.0104
LYS 528
0.0136
GLU 529
0.0166
ASN 530
0.0179
ASN 531
0.0203
ILE 532
0.0115
ASP 533
0.0057
PHE 534
0.0049
ILE 535
0.0046
THR 536
0.0044
ILE 537
0.0022
ILE 538
0.0017
PRO 539
0.0011
THR 540
0.0011
LEU 541
0.0013
VAL 542
0.0013
VAL 543
0.0009
GLY 544
0.0012
PRO 545
0.0024
PHE 546
0.0026
ILE 547
0.0024
MET 548
0.0032
SER 549
0.0045
SER 550
0.0048
MET 551
0.0047
PRO 552
0.0043
PRO 553
0.0045
SER 554
0.0035
LEU 555
0.0030
ILE 556
0.0039
THR 557
0.0034
ALA 558
0.0031
LEU 559
0.0036
SER 560
0.0037
PRO 561
0.0031
ILE 562
0.0032
THR 563
0.0035
GLY 564
0.0033
ASN 565
0.0057
GLU 566
0.0055
ALA 567
0.0055
HIE 568
0.0050
TYR 569
0.0038
SER 570
0.0035
ILE 571
0.0029
ILE 572
0.0022
ARG 573
0.0020
GLN 574
0.0031
GLY 575
0.0033
GLN 576
0.0044
PHE 577
0.0027
VAL 578
0.0031
HIE 579
0.0032
LEU 580
0.0034
ASP 581
0.0041
ASP 582
0.0044
LEU 583
0.0041
CYS 584
0.0039
ASN 585
0.0039
ALA 586
0.0040
HID 587
0.0036
ILE 588
0.0036
TYR 589
0.0018
LEU 590
0.0029
PHE 591
0.0044
GLU 592
0.0035
ASN 593
0.0060
PRO 594
0.0119
LYS 595
0.0133
ALA 596
0.0080
GLU 597
0.0061
GLY 598
0.0050
ARG 599
0.0042
TYR 600
0.0043
ILE 601
0.0042
CYS 602
0.0040
SER 603
0.0042
SER 604
0.0045
HIE 605
0.0046
ASP 606
0.0042
CYS 607
0.0035
ILE 608
0.0030
ILE 609
0.0018
LEU 610
0.0020
ASP 611
0.0020
LEU 612
0.0023
ALA 613
0.0029
LYS 614
0.0030
MET 615
0.0029
LEU 616
0.0027
ARG 617
0.0021
GLU 618
0.0026
LYS 619
0.0025
TYR 620
0.0017
PRO 621
0.0065
GLU 622
0.0066
TYR 623
0.0040
ASN 624
0.0057
ILE 625
0.0021
PRO 626
0.0017
THR 627
0.0012
GLU 628
0.0013
PHE 629
0.0036
LYS 630
0.0067
GLY 631
0.0044
VAL 632
0.0025
ASP 633
0.0094
GLU 634
0.0098
ASN 635
0.0085
LEU 636
0.0041
LYS 637
0.0090
SER 638
0.0083
VAL 639
0.0075
CYS 640
0.0079
PHE 641
0.0055
SER 642
0.0070
SER 643
0.0077
LYS 644
0.0093
LYS 645
0.0064
LEU 646
0.0068
THR 647
0.0089
ASP 648
0.0100
LEU 649
0.0089
GLY 650
0.0111
PHE 651
0.0083
GLU 652
0.0099
PHE 653
0.0065
LYS 654
0.0060
TYR 655
0.0051
SER 656
0.0048
LEU 657
0.0029
GLU 658
0.0027
ASP 659
0.0029
MET 660
0.0024
PHE 661
0.0014
THR 662
0.0023
GLY 663
0.0022
ALA 664
0.0019
VAL 665
0.0028
ASP 666
0.0037
THR 667
0.0035
CYS 668
0.0043
ARG 669
0.0049
ALA 670
0.0067
LYS 671
0.0073
GLY 672
0.0088
LEU 673
0.0057
LEU 674
0.0035
PRO 675
0.0028
PRO 676
0.0040
SER 677
0.0092
HIE 678
0.0097
GLU 679
0.0112
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.