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 = 0.0241
VAL 1
0.0096
THR 2
0.0105
SER 3
0.0116
VAL 4
0.0127
ALA 5
0.0026
PRO 6
0.0048
ARG 7
0.0071
VAL 8
0.0093
GLU 9
0.0109
SER 10
0.0119
LEU 11
0.0090
SER 12
0.0086
SER 13
0.0179
SER 14
0.0161
GLY 15
0.0173
ILE 16
0.0122
GLN 17
0.0103
SER 18
0.0070
ILE 19
0.0028
PRO 20
0.0018
LYS 21
0.0035
GLU 22
0.0038
TYR 23
0.0035
ILE 24
0.0046
ARG 25
0.0072
PRO 26
0.0108
GLN 27
0.0142
GLU 28
0.0167
GLU 29
0.0103
LEU 30
0.0101
THR 31
0.0110
SER 32
0.0107
ILE 33
0.0034
GLY 34
0.0014
ASN 35
0.0005
VAL 36
0.0017
PHE 37
0.0020
GLU 38
0.0039
GLU 39
0.0046
GLU 40
0.0036
LYS 41
0.0087
LYS 42
0.0105
ASP 43
0.0099
GLU 44
0.0138
GLY 45
0.0071
PRO 46
0.0058
GLN 47
0.0019
VAL 48
0.0024
PRO 49
0.0062
THR 50
0.0068
ILE 51
0.0077
ASP 52
0.0088
LEU 53
0.0070
LYS 54
0.0053
ASP 55
0.0047
ILE 56
0.0060
GLU 57
0.0083
SER 58
0.0056
GLU 59
0.0093
ASP 60
0.0078
GLU 61
0.0047
VAL 62
0.0031
VAL 63
0.0016
ARG 64
0.0026
GLU 65
0.0021
ARG 66
0.0018
CYS 67
0.0032
ARG 68
0.0047
GLU 69
0.0042
GLU 70
0.0042
LEU 71
0.0039
LYS 72
0.0035
LYS 73
0.0034
ALA 74
0.0028
ALA 75
0.0029
MET 76
0.0031
GLU 77
0.0029
TRP 78
0.0030
GLY 79
0.0047
VAL 80
0.0051
MET 81
0.0089
HIE 82
0.0088
LEU 83
0.0092
VAL 84
0.0094
ASN 85
0.0098
HIE 86
0.0093
GLY 87
0.0072
ILE 88
0.0080
SER 89
0.0130
ASP 90
0.0168
ASP 91
0.0153
LEU 92
0.0087
ILE 93
0.0082
ASN 94
0.0094
ARG 95
0.0067
VAL 96
0.0029
LYS 97
0.0036
VAL 98
0.0030
ALA 99
0.0019
GLY 100
0.0026
GLU 101
0.0044
THR 102
0.0048
PHE 103
0.0026
PHE 104
0.0057
ASN 105
0.0107
LEU 106
0.0083
PRO 107
0.0086
MET 108
0.0071
GLU 109
0.0056
GLU 110
0.0059
LYS 111
0.0034
GLU 112
0.0047
LYS 113
0.0082
TYR 114
0.0064
ALA 115
0.0102
ASN 116
0.0158
ASP 117
0.0196
GLN 118
0.0105
ALA 119
0.0159
SER 120
0.0227
GLY 121
0.0133
LYS 122
0.0163
ILE 123
0.0125
ALA 124
0.0205
GLY 125
0.0111
TYR 126
0.0086
GLY 127
0.0083
SER 128
0.0094
LYS 129
0.0035
LEU 130
0.0032
ALA 131
0.0039
ASN 132
0.0032
ASN 133
0.0039
ALA 134
0.0029
SER 135
0.0014
GLY 136
0.0019
GLN 137
0.0028
LEU 138
0.0026
GLU 139
0.0033
TRP 140
0.0037
GLU 141
0.0083
ASP 142
0.0070
TYR 143
0.0067
PHE 144
0.0061
PHE 145
0.0067
HID 146
0.0042
LEU 147
0.0033
ILE 148
0.0043
PHE 149
0.0079
PRO 150
0.0093
GLU 151
0.0074
ASP 152
0.0084
LYS 153
0.0056
ARG 154
0.0027
ASP 155
0.0050
MET 156
0.0065
THR 157
0.0119
ILE 158
0.0096
TRP 159
0.0036
PRO 160
0.0021
LYS 161
0.0085
THR 162
0.0072
PRO 163
0.0083
SER 164
0.0113
ASP 165
0.0028
TYR 166
0.0021
VAL 167
0.0019
PRO 168
0.0023
ALA 169
0.0023
THR 170
0.0030
CYS 171
0.0041
GLU 172
0.0029
TYR 173
0.0029
SER 174
0.0056
VAL 175
0.0051
LYS 176
0.0037
LEU 177
0.0055
ARG 178
0.0067
SER 179
0.0050
LEU 180
0.0055
ALA 181
0.0057
THR 182
0.0049
LYS 183
0.0045
ILE 184
0.0047
LEU 185
0.0038
SER 186
0.0043
VAL 187
0.0041
LEU 188
0.0037
SER 189
0.0061
LEU 190
0.0074
GLY 191
0.0074
LEU 192
0.0067
GLY 193
0.0158
LEU 194
0.0109
GLU 195
0.0105
GLU 196
0.0115
GLY 197
0.0032
ARG 198
0.0048
LEU 199
0.0046
GLU 200
0.0022
LYS 201
0.0047
GLU 202
0.0044
VAL 203
0.0035
GLY 204
0.0055
GLY 205
0.0079
MET 206
0.0102
GLU 207
0.0116
GLU 208
0.0106
LEU 209
0.0083
LEU 210
0.0081
LEU 211
0.0072
GLN 212
0.0074
LYN 213
0.0018
LYS 214
0.0026
ILE 215
0.0026
ASN 216
0.0034
TYR 217
0.0077
TYR 218
0.0058
PRO 219
0.0067
LYS 220
0.0061
CYS 221
0.0051
PRO 222
0.0065
GLN 223
0.0047
PRO 224
0.0021
GLU 225
0.0032
LEU 226
0.0032
ALA 227
0.0028
LEU 228
0.0030
GLY 229
0.0009
VAL 230
0.0010
GLU 231
0.0010
ALA 232
0.0015
HD1 233
0.0028
THR 234
0.0033
AP1 235
0.0037
VAL 236
0.0052
SER 237
0.0050
ALA 238
0.0047
LEU 239
0.0043
THR 240
0.0043
PHE 241
0.0065
ILE 242
0.0063
LEU 243
0.0059
HID 244
0.0063
ASN 245
0.0049
MET 246
0.0071
VAL 247
0.0037
PRO 248
0.0049
GLY 249
0.0038
LEU 250
0.0041
GLN 251
0.0036
LEU 252
0.0036
PHE 253
0.0080
TYR 254
0.0074
GLU 255
0.0115
GLY 256
0.0136
LYS 257
0.0099
TRP 258
0.0077
VAL 259
0.0048
THR 260
0.0053
ALA 261
0.0086
LYS 262
0.0075
CYS 263
0.0100
VAL 264
0.0121
PRO 265
0.0154
ASN 266
0.0128
SER 267
0.0128
ILE 268
0.0110
ILE 269
0.0061
MET 270
0.0059
HIE 271
0.0055
ILE 272
0.0053
GLY 273
0.0044
ASP 274
0.0042
THR 275
0.0034
ILE 276
0.0040
GLU 277
0.0069
ILE 278
0.0061
LEU 279
0.0071
SER 280
0.0078
ASN 281
0.0081
GLY 282
0.0068
LYS 283
0.0060
TYR 284
0.0032
LYS 285
0.0029
SER 286
0.0033
ILE 287
0.0030
LEU 288
0.0032
HD2 289
0.0021
ARG 290
0.0022
GLY 291
0.0022
LEU 292
0.0024
VAL 293
0.0012
ASN 294
0.0031
LYS 295
0.0064
GLU 296
0.0059
LYS 297
0.0046
VAL 298
0.0040
ARG 299
0.0022
ILE 300
0.0034
SER 301
0.0037
TRP 302
0.0031
ALA 303
0.0040
VAL 304
0.0039
PHE 305
0.0049
CYS 306
0.0045
GLU 307
0.0054
PRO 308
0.0058
PRO 309
0.0089
LYS 310
0.0097
GLU 311
0.0099
LYS 312
0.0109
ILE 313
0.0057
ILE 314
0.0068
LEU 315
0.0078
LYS 316
0.0111
PRO 317
0.0104
LEU 318
0.0152
PRO 319
0.0207
GLU 320
0.0241
THR 321
0.0182
VAL 322
0.0114
SER 323
0.0131
GLU 324
0.0173
THR 325
0.0149
GLU 326
0.0136
PRO 327
0.0136
PRO 328
0.0057
LEU 329
0.0048
PHE 330
0.0064
PRO 331
0.0088
PRO 332
0.0115
ARG 333
0.0086
THR 334
0.0063
PHE 335
0.0073
SER 336
0.0063
GLN 337
0.0085
HIE 338
0.0090
ILE 339
0.0093
GLN 340
0.0075
HIE 341
0.0089
LYS 342
0.0088
LEU 343
0.0111
PHE 344
0.0099
ARG 345
0.0128
LYS 346
0.0142
THR 347
0.0132
GLN 348
0.0124
GLU 349
0.0158
ALA 350
0.0136
LEU 351
0.0109
LEU 352
0.0138
SER 354
0.0117
GLU 355
0.0112
THR 356
0.0087
VAL 357
0.0060
CYS 358
0.0050
VAL 359
0.0035
THR 360
0.0030
GLY 361
0.0043
ALA 362
0.0040
SER 363
0.0043
GLY 364
0.0045
PHE 365
0.0018
ILE 366
0.0030
GLY 367
0.0040
SER 368
0.0034
TRP 369
0.0045
LEU 370
0.0054
VAL 371
0.0066
MET 372
0.0077
ARG 373
0.0106
LEU 374
0.0094
LEU 375
0.0103
GLU 376
0.0135
ARG 377
0.0126
GLY 378
0.0099
TYR 379
0.0068
THR 380
0.0032
VAL 381
0.0046
ARG 382
0.0039
ALA 383
0.0038
THR 384
0.0034
VAL 385
0.0090
ARG 386
0.0100
ASP 387
0.0104
PRO 388
0.0101
THR 389
0.0178
ASN 390
0.0126
VAL 391
0.0119
LYS 392
0.0072
LYS 393
0.0076
VAL 394
0.0100
LYS 395
0.0096
HIE 396
0.0080
LEU 397
0.0093
LEU 398
0.0099
ASP 399
0.0111
LEU 400
0.0116
PRO 401
0.0224
LYS 402
0.0173
ALA 403
0.0147
GLU 404
0.0185
THR 405
0.0125
HIE 406
0.0069
LEU 407
0.0050
THR 408
0.0044
LEU 409
0.0052
TRP 410
0.0050
LYS 411
0.0053
ALA 412
0.0058
ASP 413
0.0068
LEU 414
0.0045
ALA 415
0.0050
ASP 416
0.0063
GLU 417
0.0078
GLY 418
0.0088
SER 419
0.0090
PHE 420
0.0096
ASP 421
0.0101
GLU 422
0.0108
ALA 423
0.0113
ILE 424
0.0098
LYS 425
0.0099
GLY 426
0.0086
CYS 427
0.0091
THR 428
0.0083
GLY 429
0.0068
VAL 430
0.0060
PHE 431
0.0039
HIE 432
0.0040
VAL 433
0.0011
ALA 434
0.0010
THR 435
0.0023
PRO 436
0.0033
MET 437
0.0063
ASP 438
0.0076
PHE 439
0.0094
GLU 440
0.0107
SER 441
0.0125
LYS 442
0.0112
ASP 443
0.0067
PRO 444
0.0097
GLU 445
0.0060
ASN 446
0.0048
GLU 447
0.0052
VAL 448
0.0065
ILE 449
0.0048
LYS 450
0.0039
PRO 451
0.0036
THR 452
0.0049
ILE 453
0.0043
GLU 454
0.0041
GLY 455
0.0056
MET 456
0.0060
LEU 457
0.0060
GLY 458
0.0066
ILE 459
0.0076
MET 460
0.0065
LYS 461
0.0048
SER 462
0.0075
CYS 463
0.0070
ALA 464
0.0037
ALA 465
0.0141
ALA 466
0.0090
LYS 467
0.0142
THR 468
0.0070
VAL 469
0.0074
ARG 470
0.0074
ARG 471
0.0083
LEU 472
0.0091
VAL 473
0.0063
PHE 474
0.0051
THR 475
0.0037
SER 476
0.0027
SER 477
0.0029
ALA 478
0.0022
GLY 479
0.0017
THR 480
0.0023
VAL 481
0.0017
ASN 482
0.0017
ILE 483
0.0025
GLN 484
0.0029
GLU 485
0.0063
HIE 486
0.0066
GLN 487
0.0049
LEU 488
0.0056
PRO 489
0.0042
VAL 490
0.0040
TYR 491
0.0034
ASP 492
0.0037
GLU 493
0.0038
SER 494
0.0033
CYS 495
0.0039
TRP 496
0.0029
SER 497
0.0019
ASP 498
0.0023
MET 499
0.0040
GLU 500
0.0042
PHE 501
0.0056
CYS 502
0.0060
ARG 503
0.0075
ALA 504
0.0081
LYS 505
0.0106
LYS 506
0.0093
MET 507
0.0072
THR 508
0.0068
ALA 509
0.0066
TRP 510
0.0077
MET 511
0.0081
TYR 512
0.0070
PHE 513
0.0046
VAL 514
0.0059
SER 515
0.0051
LYS 516
0.0044
THR 517
0.0025
LEU 518
0.0037
ALA 519
0.0034
GLU 520
0.0043
GLN 521
0.0051
ALA 522
0.0059
ALA 523
0.0082
TRP 524
0.0098
LYS 525
0.0108
TYR 526
0.0087
ALA 527
0.0132
LYS 528
0.0169
GLU 529
0.0159
ASN 530
0.0158
ASN 531
0.0208
ILE 532
0.0167
ASP 533
0.0127
PHE 534
0.0109
ILE 535
0.0088
THR 536
0.0072
ILE 537
0.0041
ILE 538
0.0040
PRO 539
0.0042
THR 540
0.0041
LEU 541
0.0050
VAL 542
0.0045
VAL 543
0.0051
GLY 544
0.0057
PRO 545
0.0053
PHE 546
0.0026
ILE 547
0.0012
MET 548
0.0010
SER 549
0.0030
SER 550
0.0035
MET 551
0.0046
PRO 552
0.0047
PRO 553
0.0028
SER 554
0.0043
LEU 555
0.0051
ILE 556
0.0037
THR 557
0.0029
ALA 558
0.0052
LEU 559
0.0059
SER 560
0.0040
PRO 561
0.0036
ILE 562
0.0050
THR 563
0.0061
GLY 564
0.0045
ASN 565
0.0075
GLU 566
0.0090
ALA 567
0.0084
HIE 568
0.0047
TYR 569
0.0048
SER 570
0.0061
ILE 571
0.0044
ILE 572
0.0026
ARG 573
0.0028
GLN 574
0.0022
GLY 575
0.0013
GLN 576
0.0033
PHE 577
0.0047
VAL 578
0.0048
HIE 579
0.0045
LEU 580
0.0036
ASP 581
0.0040
ASP 582
0.0045
LEU 583
0.0048
CYS 584
0.0046
ASN 585
0.0044
ALA 586
0.0031
HID 587
0.0030
ILE 588
0.0032
TYR 589
0.0026
LEU 590
0.0025
PHE 591
0.0025
GLU 592
0.0013
ASN 593
0.0031
PRO 594
0.0082
LYS 595
0.0088
ALA 596
0.0069
GLU 597
0.0081
GLY 598
0.0068
ARG 599
0.0046
TYR 600
0.0040
ILE 601
0.0044
CYS 602
0.0042
SER 603
0.0041
SER 604
0.0043
HIE 605
0.0059
ASP 606
0.0044
CYS 607
0.0029
ILE 608
0.0007
ILE 609
0.0042
LEU 610
0.0042
ASP 611
0.0047
LEU 612
0.0050
ALA 613
0.0045
LYS 614
0.0067
MET 615
0.0073
LEU 616
0.0042
ARG 617
0.0038
GLU 618
0.0065
LYS 619
0.0034
TYR 620
0.0016
PRO 621
0.0096
GLU 622
0.0094
TYR 623
0.0079
ASN 624
0.0096
ILE 625
0.0035
PRO 626
0.0051
THR 627
0.0089
GLU 628
0.0086
PHE 629
0.0097
LYS 630
0.0157
GLY 631
0.0148
VAL 632
0.0104
ASP 633
0.0111
GLU 634
0.0149
ASN 635
0.0106
LEU 636
0.0081
LYS 637
0.0030
SER 638
0.0028
VAL 639
0.0020
CYS 640
0.0014
PHE 641
0.0027
SER 642
0.0023
SER 643
0.0030
LYS 644
0.0022
LYS 645
0.0015
LEU 646
0.0025
THR 647
0.0023
ASP 648
0.0008
LEU 649
0.0010
GLY 650
0.0016
PHE 651
0.0031
GLU 652
0.0049
PHE 653
0.0079
LYS 654
0.0066
TYR 655
0.0048
SER 656
0.0073
LEU 657
0.0082
GLU 658
0.0091
ASP 659
0.0087
MET 660
0.0072
PHE 661
0.0084
THR 662
0.0091
GLY 663
0.0096
ALA 664
0.0087
VAL 665
0.0083
ASP 666
0.0085
THR 667
0.0085
CYS 668
0.0082
ARG 669
0.0072
ALA 670
0.0080
LYS 671
0.0080
GLY 672
0.0074
LEU 673
0.0083
LEU 674
0.0077
PRO 675
0.0079
PRO 676
0.0063
SER 677
0.0102
HIE 678
0.0113
GLU 679
0.0124
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.