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 = 0.0400
VAL 1
0.0115
THR 2
0.0107
SER 3
0.0107
VAL 4
0.0098
ALA 5
0.0119
PRO 6
0.0114
ARG 7
0.0096
VAL 8
0.0091
GLU 9
0.0101
SER 10
0.0138
LEU 11
0.0136
SER 12
0.0122
SER 13
0.0172
SER 14
0.0190
GLY 15
0.0172
ILE 16
0.0163
GLN 17
0.0148
SER 18
0.0129
ILE 19
0.0117
PRO 20
0.0143
LYS 21
0.0126
GLU 22
0.0126
TYR 23
0.0097
ILE 24
0.0093
ARG 25
0.0094
PRO 26
0.0134
GLN 27
0.0147
GLU 28
0.0154
GLU 29
0.0115
LEU 30
0.0087
THR 31
0.0101
SER 32
0.0097
ILE 33
0.0055
GLY 34
0.0061
ASN 35
0.0054
VAL 36
0.0063
PHE 37
0.0074
GLU 38
0.0088
GLU 39
0.0093
GLU 40
0.0098
LYS 41
0.0121
LYS 42
0.0135
ASP 43
0.0157
GLU 44
0.0158
GLY 45
0.0135
PRO 46
0.0115
GLN 47
0.0102
VAL 48
0.0081
PRO 49
0.0042
THR 50
0.0047
ILE 51
0.0045
ASP 52
0.0072
LEU 53
0.0090
LYS 54
0.0143
ASP 55
0.0133
ILE 56
0.0119
GLU 57
0.0189
SER 58
0.0246
GLU 59
0.0315
ASP 60
0.0306
GLU 61
0.0274
VAL 62
0.0256
VAL 63
0.0211
ARG 64
0.0177
GLU 65
0.0168
ARG 66
0.0133
CYS 67
0.0092
ARG 68
0.0079
GLU 69
0.0078
GLU 70
0.0048
LEU 71
0.0019
LYS 72
0.0050
LYS 73
0.0036
ALA 74
0.0020
ALA 75
0.0035
MET 76
0.0059
GLU 77
0.0044
TRP 78
0.0053
GLY 79
0.0048
VAL 80
0.0051
MET 81
0.0052
HIE 82
0.0062
LEU 83
0.0059
VAL 84
0.0068
ASN 85
0.0081
HIE 86
0.0063
GLY 87
0.0067
ILE 88
0.0082
SER 89
0.0078
ASP 90
0.0066
ASP 91
0.0072
LEU 92
0.0073
ILE 93
0.0062
ASN 94
0.0058
ARG 95
0.0065
VAL 96
0.0056
LYS 97
0.0045
VAL 98
0.0050
ALA 99
0.0050
GLY 100
0.0029
GLU 101
0.0043
THR 102
0.0058
PHE 103
0.0041
PHE 104
0.0038
ASN 105
0.0077
LEU 106
0.0085
PRO 107
0.0104
MET 108
0.0102
GLU 109
0.0111
GLU 110
0.0088
LYS 111
0.0063
GLU 112
0.0083
LYS 113
0.0062
TYR 114
0.0045
ALA 115
0.0065
ASN 116
0.0076
ASP 117
0.0091
GLN 118
0.0090
ALA 119
0.0097
SER 120
0.0106
GLY 121
0.0093
LYS 122
0.0076
ILE 123
0.0071
ALA 124
0.0058
GLY 125
0.0039
TYR 126
0.0041
GLY 127
0.0065
SER 128
0.0079
LYS 129
0.0076
LEU 130
0.0079
ALA 131
0.0078
ASN 132
0.0082
ASN 133
0.0082
ALA 134
0.0096
SER 135
0.0100
GLY 136
0.0096
GLN 137
0.0107
LEU 138
0.0090
GLU 139
0.0064
TRP 140
0.0056
GLU 141
0.0053
ASP 142
0.0048
TYR 143
0.0029
PHE 144
0.0021
PHE 145
0.0055
HID 146
0.0071
LEU 147
0.0088
ILE 148
0.0091
PHE 149
0.0106
PRO 150
0.0120
GLU 151
0.0128
ASP 152
0.0141
LYS 153
0.0122
ARG 154
0.0103
ASP 155
0.0095
MET 156
0.0082
THR 157
0.0042
ILE 158
0.0041
TRP 159
0.0032
PRO 160
0.0018
LYS 161
0.0028
THR 162
0.0043
PRO 163
0.0057
SER 164
0.0067
ASP 165
0.0076
TYR 166
0.0060
VAL 167
0.0074
PRO 168
0.0093
ALA 169
0.0080
THR 170
0.0076
CYS 171
0.0093
GLU 172
0.0099
TYR 173
0.0083
SER 174
0.0088
VAL 175
0.0099
LYS 176
0.0094
LEU 177
0.0082
ARG 178
0.0085
SER 179
0.0078
LEU 180
0.0066
ALA 181
0.0061
THR 182
0.0052
LYS 183
0.0039
ILE 184
0.0027
LEU 185
0.0022
SER 186
0.0011
VAL 187
0.0024
LEU 188
0.0017
SER 189
0.0029
LEU 190
0.0049
GLY 191
0.0050
LEU 192
0.0063
GLY 193
0.0074
LEU 194
0.0056
GLU 195
0.0043
GLU 196
0.0036
GLY 197
0.0014
ARG 198
0.0015
LEU 199
0.0032
GLU 200
0.0040
LYS 201
0.0038
GLU 202
0.0054
VAL 203
0.0069
GLY 204
0.0076
GLY 205
0.0078
MET 206
0.0083
GLU 207
0.0104
GLU 208
0.0107
LEU 209
0.0091
LEU 210
0.0094
LEU 211
0.0087
GLN 212
0.0089
LYN 213
0.0067
LYS 214
0.0050
ILE 215
0.0031
ASN 216
0.0020
TYR 217
0.0025
TYR 218
0.0033
PRO 219
0.0059
LYS 220
0.0067
CYS 221
0.0064
PRO 222
0.0082
GLN 223
0.0055
PRO 224
0.0023
GLU 225
0.0012
LEU 226
0.0044
ALA 227
0.0043
LEU 228
0.0031
GLY 229
0.0010
VAL 230
0.0020
GLU 231
0.0036
ALA 232
0.0049
HD1 233
0.0040
THR 234
0.0047
AP1 235
0.0057
VAL 236
0.0071
SER 237
0.0070
ALA 238
0.0060
LEU 239
0.0055
THR 240
0.0059
PHE 241
0.0059
ILE 242
0.0053
LEU 243
0.0050
HID 244
0.0046
ASN 245
0.0057
MET 246
0.0066
VAL 247
0.0057
PRO 248
0.0056
GLY 249
0.0056
LEU 250
0.0058
GLN 251
0.0066
LEU 252
0.0071
PHE 253
0.0076
TYR 254
0.0088
GLU 255
0.0105
GLY 256
0.0103
LYS 257
0.0103
TRP 258
0.0089
VAL 259
0.0092
THR 260
0.0085
ALA 261
0.0074
LYS 262
0.0079
CYS 263
0.0072
VAL 264
0.0072
PRO 265
0.0051
ASN 266
0.0057
SER 267
0.0058
ILE 268
0.0061
ILE 269
0.0056
MET 270
0.0051
HIE 271
0.0054
ILE 272
0.0051
GLY 273
0.0065
ASP 274
0.0077
THR 275
0.0075
ILE 276
0.0058
GLU 277
0.0074
ILE 278
0.0090
LEU 279
0.0069
SER 280
0.0063
ASN 281
0.0110
GLY 282
0.0109
LYS 283
0.0086
TYR 284
0.0063
LYS 285
0.0047
SER 286
0.0051
ILE 287
0.0053
LEU 288
0.0061
HD2 289
0.0058
ARG 290
0.0046
GLY 291
0.0035
LEU 292
0.0034
VAL 293
0.0016
ASN 294
0.0037
LYS 295
0.0061
GLU 296
0.0080
LYS 297
0.0069
VAL 298
0.0056
ARG 299
0.0036
ILE 300
0.0032
SER 301
0.0031
TRP 302
0.0044
ALA 303
0.0058
VAL 304
0.0073
PHE 305
0.0071
CYS 306
0.0068
GLU 307
0.0078
PRO 308
0.0079
PRO 309
0.0100
LYS 310
0.0105
GLU 311
0.0132
LYS 312
0.0131
ILE 313
0.0107
ILE 314
0.0110
LEU 315
0.0100
LYS 316
0.0099
PRO 317
0.0103
LEU 318
0.0075
PRO 319
0.0098
GLU 320
0.0099
THR 321
0.0113
VAL 322
0.0173
SER 323
0.0272
GLU 324
0.0322
THR 325
0.0396
GLU 326
0.0354
PRO 327
0.0277
PRO 328
0.0217
LEU 329
0.0156
PHE 330
0.0144
PRO 331
0.0130
PRO 332
0.0114
ARG 333
0.0097
THR 334
0.0097
PHE 335
0.0086
SER 336
0.0083
GLN 337
0.0054
HIE 338
0.0065
ILE 339
0.0044
GLN 340
0.0020
HIE 341
0.0028
LYS 342
0.0033
LEU 343
0.0020
PHE 344
0.0039
ARG 345
0.0065
LYS 346
0.0062
THR 347
0.0082
GLN 348
0.0105
GLU 349
0.0128
ALA 350
0.0128
LEU 351
0.0102
LEU 352
0.0086
SER 354
0.0097
GLU 355
0.0094
THR 356
0.0090
VAL 357
0.0050
CYS 358
0.0033
VAL 359
0.0016
THR 360
0.0022
GLY 361
0.0032
ALA 362
0.0012
SER 363
0.0014
GLY 364
0.0033
PHE 365
0.0039
ILE 366
0.0039
GLY 367
0.0027
SER 368
0.0026
TRP 369
0.0035
LEU 370
0.0037
VAL 371
0.0031
MET 372
0.0042
ARG 373
0.0063
LEU 374
0.0061
LEU 375
0.0071
GLU 376
0.0085
ARG 377
0.0100
GLY 378
0.0106
TYR 379
0.0085
THR 380
0.0082
VAL 381
0.0063
ARG 382
0.0058
ALA 383
0.0044
THR 384
0.0050
VAL 385
0.0058
ARG 386
0.0078
ASP 387
0.0088
PRO 388
0.0082
THR 389
0.0094
ASN 390
0.0071
VAL 391
0.0056
LYS 392
0.0035
LYS 393
0.0028
VAL 394
0.0023
LYS 395
0.0031
HIE 396
0.0026
LEU 397
0.0036
LEU 398
0.0057
ASP 399
0.0062
LEU 400
0.0073
PRO 401
0.0115
LYS 402
0.0120
ALA 403
0.0094
GLU 404
0.0122
THR 405
0.0134
HIE 406
0.0111
LEU 407
0.0084
THR 408
0.0090
LEU 409
0.0076
TRP 410
0.0080
LYS 411
0.0092
ALA 412
0.0084
ASP 413
0.0077
LEU 414
0.0068
ALA 415
0.0089
ASP 416
0.0096
GLU 417
0.0111
GLY 418
0.0090
SER 419
0.0090
PHE 420
0.0065
ASP 421
0.0076
GLU 422
0.0090
ALA 423
0.0070
ILE 424
0.0048
LYS 425
0.0070
GLY 426
0.0076
CYS 427
0.0059
THR 428
0.0061
GLY 429
0.0036
VAL 430
0.0016
PHE 431
0.0015
HIE 432
0.0022
VAL 433
0.0030
ALA 434
0.0035
THR 435
0.0051
PRO 436
0.0068
MET 437
0.0080
ASP 438
0.0101
PHE 439
0.0120
GLU 440
0.0134
SER 441
0.0119
LYS 442
0.0126
ASP 443
0.0105
PRO 444
0.0092
GLU 445
0.0085
ASN 446
0.0083
GLU 447
0.0084
VAL 448
0.0078
ILE 449
0.0076
LYS 450
0.0072
PRO 451
0.0066
THR 452
0.0062
ILE 453
0.0073
GLU 454
0.0072
GLY 455
0.0060
MET 456
0.0053
LEU 457
0.0067
GLY 458
0.0064
ILE 459
0.0043
MET 460
0.0041
LYS 461
0.0055
SER 462
0.0046
CYS 463
0.0019
ALA 464
0.0023
ALA 465
0.0037
ALA 466
0.0039
LYS 467
0.0035
THR 468
0.0056
VAL 469
0.0031
ARG 470
0.0043
ARG 471
0.0037
LEU 472
0.0025
VAL 473
0.0040
PHE 474
0.0044
THR 475
0.0044
SER 476
0.0061
SER 477
0.0059
ALA 478
0.0063
GLY 479
0.0065
THR 480
0.0071
VAL 481
0.0062
ASN 482
0.0059
ILE 483
0.0059
GLN 484
0.0056
GLU 485
0.0033
HIE 486
0.0024
GLN 487
0.0028
LEU 488
0.0030
PRO 489
0.0030
VAL 490
0.0043
TYR 491
0.0057
ASP 492
0.0078
GLU 493
0.0082
SER 494
0.0093
CYS 495
0.0090
TRP 496
0.0088
SER 497
0.0064
ASP 498
0.0061
MET 499
0.0060
GLU 500
0.0060
PHE 501
0.0063
CYS 502
0.0053
ARG 503
0.0054
ALA 504
0.0064
LYS 505
0.0076
LYS 506
0.0056
MET 507
0.0050
THR 508
0.0042
ALA 509
0.0066
TRP 510
0.0072
MET 511
0.0067
TYR 512
0.0061
PHE 513
0.0066
VAL 514
0.0071
SER 515
0.0065
LYS 516
0.0062
THR 517
0.0075
LEU 518
0.0079
ALA 519
0.0068
GLU 520
0.0069
GLN 521
0.0088
ALA 522
0.0087
ALA 523
0.0074
TRP 524
0.0083
LYS 525
0.0105
TYR 526
0.0088
ALA 527
0.0075
LYS 528
0.0094
GLU 529
0.0108
ASN 530
0.0080
ASN 531
0.0072
ILE 532
0.0047
ASP 533
0.0053
PHE 534
0.0053
ILE 535
0.0060
THR 536
0.0064
ILE 537
0.0065
ILE 538
0.0062
PRO 539
0.0051
THR 540
0.0051
LEU 541
0.0043
VAL 542
0.0048
VAL 543
0.0046
GLY 544
0.0052
PRO 545
0.0060
PHE 546
0.0053
ILE 547
0.0048
MET 548
0.0049
SER 549
0.0060
SER 550
0.0066
MET 551
0.0072
PRO 552
0.0067
PRO 553
0.0074
SER 554
0.0063
LEU 555
0.0066
ILE 556
0.0073
THR 557
0.0078
ALA 558
0.0047
LEU 559
0.0049
SER 560
0.0061
PRO 561
0.0044
ILE 562
0.0047
THR 563
0.0089
GLY 564
0.0085
ASN 565
0.0136
GLU 566
0.0148
ALA 567
0.0163
HIE 568
0.0122
TYR 569
0.0112
SER 570
0.0133
ILE 571
0.0104
ILE 572
0.0068
ARG 573
0.0127
GLN 574
0.0090
GLY 575
0.0047
GLN 576
0.0027
PHE 577
0.0033
VAL 578
0.0040
HIE 579
0.0040
LEU 580
0.0051
ASP 581
0.0049
ASP 582
0.0057
LEU 583
0.0055
CYS 584
0.0051
ASN 585
0.0066
ALA 586
0.0070
HID 587
0.0054
ILE 588
0.0059
TYR 589
0.0077
LEU 590
0.0070
PHE 591
0.0057
GLU 592
0.0076
ASN 593
0.0097
PRO 594
0.0106
LYS 595
0.0119
ALA 596
0.0099
GLU 597
0.0090
GLY 598
0.0088
ARG 599
0.0083
TYR 600
0.0078
ILE 601
0.0069
CYS 602
0.0061
SER 603
0.0054
SER 604
0.0051
HIE 605
0.0032
ASP 606
0.0028
CYS 607
0.0064
ILE 608
0.0103
ILE 609
0.0101
LEU 610
0.0128
ASP 611
0.0119
LEU 612
0.0067
ALA 613
0.0063
LYS 614
0.0098
MET 615
0.0087
LEU 616
0.0055
ARG 617
0.0075
GLU 618
0.0110
LYS 619
0.0102
TYR 620
0.0078
PRO 621
0.0070
GLU 622
0.0074
TYR 623
0.0050
ASN 624
0.0027
ILE 625
0.0043
PRO 626
0.0095
THR 627
0.0143
GLU 628
0.0166
PHE 629
0.0130
LYS 630
0.0145
GLY 631
0.0210
VAL 632
0.0262
ASP 633
0.0370
GLU 634
0.0400
ASN 635
0.0346
LEU 636
0.0220
LYS 637
0.0177
SER 638
0.0100
VAL 639
0.0040
CYS 640
0.0040
PHE 641
0.0064
SER 642
0.0076
SER 643
0.0071
LYS 644
0.0089
LYS 645
0.0100
LEU 646
0.0088
THR 647
0.0097
ASP 648
0.0108
LEU 649
0.0107
GLY 650
0.0109
PHE 651
0.0094
GLU 652
0.0093
PHE 653
0.0056
LYS 654
0.0048
TYR 655
0.0036
SER 656
0.0032
LEU 657
0.0032
GLU 658
0.0047
ASP 659
0.0059
MET 660
0.0044
PHE 661
0.0043
THR 662
0.0063
GLY 663
0.0078
ALA 664
0.0071
VAL 665
0.0074
ASP 666
0.0095
THR 667
0.0097
CYS 668
0.0094
ARG 669
0.0108
ALA 670
0.0124
LYS 671
0.0120
GLY 672
0.0129
LEU 673
0.0106
LEU 674
0.0098
PRO 675
0.0111
PRO 676
0.0114
SER 677
0.0083
HIE 678
0.0089
GLU 679
0.0093
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.