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 = 0.0349
VAL 1
0.0082
THR 2
0.0080
SER 3
0.0078
VAL 4
0.0077
ALA 5
0.0085
PRO 6
0.0089
ARG 7
0.0079
VAL 8
0.0086
GLU 9
0.0106
SER 10
0.0134
LEU 11
0.0121
SER 12
0.0110
SER 13
0.0159
SER 14
0.0169
GLY 15
0.0147
ILE 16
0.0120
GLN 17
0.0103
SER 18
0.0095
ILE 19
0.0091
PRO 20
0.0099
LYS 21
0.0087
GLU 22
0.0086
TYR 23
0.0083
ILE 24
0.0082
ARG 25
0.0106
PRO 26
0.0124
GLN 27
0.0122
GLU 28
0.0135
GLU 29
0.0151
LEU 30
0.0128
THR 31
0.0149
SER 32
0.0160
ILE 33
0.0117
GLY 34
0.0110
ASN 35
0.0097
VAL 36
0.0071
PHE 37
0.0079
GLU 38
0.0108
GLU 39
0.0078
GLU 40
0.0074
LYS 41
0.0202
LYS 42
0.0171
ASP 43
0.0268
GLU 44
0.0298
GLY 45
0.0194
PRO 46
0.0164
GLN 47
0.0105
VAL 48
0.0085
PRO 49
0.0069
THR 50
0.0054
ILE 51
0.0034
ASP 52
0.0026
LEU 53
0.0013
LYS 54
0.0038
ASP 55
0.0037
ILE 56
0.0021
GLU 57
0.0070
SER 58
0.0055
GLU 59
0.0046
ASP 60
0.0039
GLU 61
0.0066
VAL 62
0.0105
VAL 63
0.0086
ARG 64
0.0025
GLU 65
0.0019
ARG 66
0.0037
CYS 67
0.0046
ARG 68
0.0035
GLU 69
0.0041
GLU 70
0.0043
LEU 71
0.0033
LYS 72
0.0033
LYS 73
0.0044
ALA 74
0.0046
ALA 75
0.0026
MET 76
0.0022
GLU 77
0.0055
TRP 78
0.0053
GLY 79
0.0053
VAL 80
0.0050
MET 81
0.0048
HIE 82
0.0049
LEU 83
0.0037
VAL 84
0.0033
ASN 85
0.0027
HIE 86
0.0041
GLY 87
0.0060
ILE 88
0.0076
SER 89
0.0121
ASP 90
0.0127
ASP 91
0.0125
LEU 92
0.0096
ILE 93
0.0070
ASN 94
0.0089
ARG 95
0.0076
VAL 96
0.0048
LYS 97
0.0039
VAL 98
0.0050
ALA 99
0.0044
GLY 100
0.0037
GLU 101
0.0038
THR 102
0.0030
PHE 103
0.0021
PHE 104
0.0020
ASN 105
0.0067
LEU 106
0.0066
PRO 107
0.0089
MET 108
0.0088
GLU 109
0.0120
GLU 110
0.0093
LYS 111
0.0067
GLU 112
0.0100
LYS 113
0.0094
TYR 114
0.0070
ALA 115
0.0061
ASN 116
0.0061
ASP 117
0.0108
GLN 118
0.0116
ALA 119
0.0157
SER 120
0.0056
GLY 121
0.0101
LYS 122
0.0085
ILE 123
0.0112
ALA 124
0.0093
GLY 125
0.0029
TYR 126
0.0021
GLY 127
0.0033
SER 128
0.0040
LYS 129
0.0037
LEU 130
0.0029
ALA 131
0.0039
ASN 132
0.0028
ASN 133
0.0063
ALA 134
0.0045
SER 135
0.0033
GLY 136
0.0052
GLN 137
0.0071
LEU 138
0.0067
GLU 139
0.0061
TRP 140
0.0063
GLU 141
0.0047
ASP 142
0.0036
TYR 143
0.0019
PHE 144
0.0016
PHE 145
0.0026
HID 146
0.0027
LEU 147
0.0023
ILE 148
0.0007
PHE 149
0.0031
PRO 150
0.0046
GLU 151
0.0039
ASP 152
0.0023
LYS 153
0.0034
ARG 154
0.0047
ASP 155
0.0101
MET 156
0.0121
THR 157
0.0133
ILE 158
0.0100
TRP 159
0.0075
PRO 160
0.0078
LYS 161
0.0109
THR 162
0.0093
PRO 163
0.0101
SER 164
0.0133
ASP 165
0.0108
TYR 166
0.0081
VAL 167
0.0080
PRO 168
0.0093
ALA 169
0.0078
THR 170
0.0054
CYS 171
0.0039
GLU 172
0.0066
TYR 173
0.0057
SER 174
0.0044
VAL 175
0.0068
LYS 176
0.0078
LEU 177
0.0051
ARG 178
0.0059
SER 179
0.0069
LEU 180
0.0056
ALA 181
0.0026
THR 182
0.0032
LYS 183
0.0027
ILE 184
0.0014
LEU 185
0.0019
SER 186
0.0034
VAL 187
0.0046
LEU 188
0.0030
SER 189
0.0048
LEU 190
0.0077
GLY 191
0.0072
LEU 192
0.0074
GLY 193
0.0156
LEU 194
0.0130
GLU 195
0.0125
GLU 196
0.0103
GLY 197
0.0065
ARG 198
0.0057
LEU 199
0.0025
GLU 200
0.0023
LYS 201
0.0026
GLU 202
0.0026
VAL 203
0.0036
GLY 204
0.0068
GLY 205
0.0123
MET 206
0.0118
GLU 207
0.0127
GLU 208
0.0113
LEU 209
0.0066
LEU 210
0.0049
LEU 211
0.0031
GLN 212
0.0022
LYN 213
0.0012
LYS 214
0.0013
ILE 215
0.0012
ASN 216
0.0015
TYR 217
0.0060
TYR 218
0.0064
PRO 219
0.0085
LYS 220
0.0096
CYS 221
0.0084
PRO 222
0.0088
GLN 223
0.0072
PRO 224
0.0070
GLU 225
0.0084
LEU 226
0.0090
ALA 227
0.0090
LEU 228
0.0084
GLY 229
0.0069
VAL 230
0.0069
GLU 231
0.0072
ALA 232
0.0071
HD1 233
0.0050
THR 234
0.0058
AP1 235
0.0054
VAL 236
0.0058
SER 237
0.0020
ALA 238
0.0015
LEU 239
0.0011
THR 240
0.0013
PHE 241
0.0023
ILE 242
0.0023
LEU 243
0.0019
HID 244
0.0022
ASN 245
0.0067
MET 246
0.0064
VAL 247
0.0056
PRO 248
0.0054
GLY 249
0.0046
LEU 250
0.0046
GLN 251
0.0044
LEU 252
0.0047
PHE 253
0.0070
TYR 254
0.0069
GLU 255
0.0092
GLY 256
0.0074
LYS 257
0.0042
TRP 258
0.0043
VAL 259
0.0041
THR 260
0.0043
ALA 261
0.0059
LYS 262
0.0050
CYS 263
0.0046
VAL 264
0.0079
PRO 265
0.0079
ASN 266
0.0064
SER 267
0.0046
ILE 268
0.0040
ILE 269
0.0038
MET 270
0.0030
HIE 271
0.0022
ILE 272
0.0015
GLY 273
0.0023
ASP 274
0.0033
THR 275
0.0027
ILE 276
0.0022
GLU 277
0.0037
ILE 278
0.0052
LEU 279
0.0054
SER 280
0.0047
ASN 281
0.0060
GLY 282
0.0037
LYS 283
0.0018
TYR 284
0.0014
LYS 285
0.0030
SER 286
0.0030
ILE 287
0.0027
LEU 288
0.0029
HD2 289
0.0066
ARG 290
0.0071
GLY 291
0.0068
LEU 292
0.0068
VAL 293
0.0063
ASN 294
0.0072
LYS 295
0.0080
GLU 296
0.0094
LYS 297
0.0096
VAL 298
0.0081
ARG 299
0.0063
ILE 300
0.0052
SER 301
0.0018
TRP 302
0.0015
ALA 303
0.0023
VAL 304
0.0021
PHE 305
0.0021
CYS 306
0.0025
GLU 307
0.0031
PRO 308
0.0038
PRO 309
0.0097
LYS 310
0.0111
GLU 311
0.0148
LYS 312
0.0148
ILE 313
0.0062
ILE 314
0.0013
LEU 315
0.0042
LYS 316
0.0105
PRO 317
0.0114
LEU 318
0.0143
PRO 319
0.0189
GLU 320
0.0184
THR 321
0.0155
VAL 322
0.0118
SER 323
0.0109
GLU 324
0.0052
THR 325
0.0246
GLU 326
0.0195
PRO 327
0.0190
PRO 328
0.0218
LEU 329
0.0112
PHE 330
0.0095
PRO 331
0.0100
PRO 332
0.0093
ARG 333
0.0053
THR 334
0.0057
PHE 335
0.0059
SER 336
0.0085
GLN 337
0.0099
HIE 338
0.0089
ILE 339
0.0116
GLN 340
0.0140
HIE 341
0.0135
LYS 342
0.0119
LEU 343
0.0162
PHE 344
0.0175
ARG 345
0.0159
LYS 346
0.0137
THR 347
0.0143
GLN 348
0.0151
GLU 349
0.0107
ALA 350
0.0077
LEU 351
0.0103
LEU 352
0.0129
SER 354
0.0157
GLU 355
0.0146
THR 356
0.0138
VAL 357
0.0090
CYS 358
0.0078
VAL 359
0.0065
THR 360
0.0053
GLY 361
0.0059
ALA 362
0.0034
SER 363
0.0021
GLY 364
0.0029
PHE 365
0.0049
ILE 366
0.0054
GLY 367
0.0045
SER 368
0.0038
TRP 369
0.0063
LEU 370
0.0072
VAL 371
0.0059
MET 372
0.0060
ARG 373
0.0097
LEU 374
0.0102
LEU 375
0.0090
GLU 376
0.0102
ARG 377
0.0132
GLY 378
0.0137
TYR 379
0.0132
THR 380
0.0127
VAL 381
0.0097
ARG 382
0.0091
ALA 383
0.0070
THR 384
0.0068
VAL 385
0.0094
ARG 386
0.0141
ASP 387
0.0171
PRO 388
0.0177
THR 389
0.0349
ASN 390
0.0282
VAL 391
0.0294
LYS 392
0.0217
LYS 393
0.0130
VAL 394
0.0160
LYS 395
0.0220
HIE 396
0.0175
LEU 397
0.0067
LEU 398
0.0113
ASP 399
0.0159
LEU 400
0.0114
PRO 401
0.0089
LYS 402
0.0057
ALA 403
0.0041
GLU 404
0.0111
THR 405
0.0133
HIE 406
0.0124
LEU 407
0.0087
THR 408
0.0111
LEU 409
0.0054
TRP 410
0.0097
LYS 411
0.0122
ALA 412
0.0128
ASP 413
0.0021
LEU 414
0.0030
ALA 415
0.0034
ASP 416
0.0037
GLU 417
0.0075
GLY 418
0.0065
SER 419
0.0047
PHE 420
0.0034
ASP 421
0.0090
GLU 422
0.0089
ALA 423
0.0079
ILE 424
0.0055
LYS 425
0.0110
GLY 426
0.0080
CYS 427
0.0052
THR 428
0.0041
GLY 429
0.0035
VAL 430
0.0033
PHE 431
0.0033
HIE 432
0.0030
VAL 433
0.0033
ALA 434
0.0030
THR 435
0.0035
PRO 436
0.0044
MET 437
0.0054
ASP 438
0.0052
PHE 439
0.0051
GLU 440
0.0050
SER 441
0.0013
LYS 442
0.0043
ASP 443
0.0055
PRO 444
0.0061
GLU 445
0.0073
ASN 446
0.0074
GLU 447
0.0057
VAL 448
0.0065
ILE 449
0.0066
LYS 450
0.0071
PRO 451
0.0072
THR 452
0.0071
ILE 453
0.0074
GLU 454
0.0067
GLY 455
0.0073
MET 456
0.0073
LEU 457
0.0090
GLY 458
0.0094
ILE 459
0.0080
MET 460
0.0085
LYS 461
0.0138
SER 462
0.0130
CYS 463
0.0106
ALA 464
0.0149
ALA 465
0.0284
ALA 466
0.0180
LYS 467
0.0242
THR 468
0.0131
VAL 469
0.0050
ARG 470
0.0052
ARG 471
0.0043
LEU 472
0.0038
VAL 473
0.0012
PHE 474
0.0014
THR 475
0.0020
SER 476
0.0014
SER 477
0.0018
ALA 478
0.0019
GLY 479
0.0020
THR 480
0.0021
VAL 481
0.0027
ASN 482
0.0026
ILE 483
0.0048
GLN 484
0.0052
GLU 485
0.0054
HIE 486
0.0037
GLN 487
0.0038
LEU 488
0.0045
PRO 489
0.0052
VAL 490
0.0051
TYR 491
0.0039
ASP 492
0.0054
GLU 493
0.0039
SER 494
0.0051
CYS 495
0.0037
TRP 496
0.0037
SER 497
0.0044
ASP 498
0.0040
MET 499
0.0038
GLU 500
0.0035
PHE 501
0.0063
CYS 502
0.0066
ARG 503
0.0063
ALA 504
0.0058
LYS 505
0.0084
LYS 506
0.0081
MET 507
0.0081
THR 508
0.0084
ALA 509
0.0060
TRP 510
0.0067
MET 511
0.0062
TYR 512
0.0055
PHE 513
0.0044
VAL 514
0.0045
SER 515
0.0036
LYS 516
0.0037
THR 517
0.0028
LEU 518
0.0029
ALA 519
0.0036
GLU 520
0.0033
GLN 521
0.0044
ALA 522
0.0064
ALA 523
0.0073
TRP 524
0.0065
LYS 525
0.0111
TYR 526
0.0132
ALA 527
0.0140
LYS 528
0.0129
GLU 529
0.0157
ASN 530
0.0196
ASN 531
0.0194
ILE 532
0.0158
ASP 533
0.0065
PHE 534
0.0045
ILE 535
0.0023
THR 536
0.0010
ILE 537
0.0034
ILE 538
0.0034
PRO 539
0.0038
THR 540
0.0039
LEU 541
0.0071
VAL 542
0.0072
VAL 543
0.0063
GLY 544
0.0064
PRO 545
0.0062
PHE 546
0.0059
ILE 547
0.0057
MET 548
0.0045
SER 549
0.0041
SER 550
0.0037
MET 551
0.0055
PRO 552
0.0074
PRO 553
0.0096
SER 554
0.0087
LEU 555
0.0072
ILE 556
0.0079
THR 557
0.0094
ALA 558
0.0072
LEU 559
0.0066
SER 560
0.0082
PRO 561
0.0082
ILE 562
0.0070
THR 563
0.0087
GLY 564
0.0107
ASN 565
0.0123
GLU 566
0.0133
ALA 567
0.0149
HIE 568
0.0122
TYR 569
0.0081
SER 570
0.0084
ILE 571
0.0074
ILE 572
0.0057
ARG 573
0.0038
GLN 574
0.0029
GLY 575
0.0015
GLN 576
0.0002
PHE 577
0.0052
VAL 578
0.0063
HIE 579
0.0065
LEU 580
0.0075
ASP 581
0.0074
ASP 582
0.0075
LEU 583
0.0076
CYS 584
0.0080
ASN 585
0.0060
ALA 586
0.0059
HID 587
0.0060
ILE 588
0.0063
TYR 589
0.0030
LEU 590
0.0033
PHE 591
0.0027
GLU 592
0.0023
ASN 593
0.0041
PRO 594
0.0038
LYS 595
0.0044
ALA 596
0.0036
GLU 597
0.0042
GLY 598
0.0038
ARG 599
0.0032
TYR 600
0.0030
ILE 601
0.0052
CYS 602
0.0055
SER 603
0.0054
SER 604
0.0053
HIE 605
0.0037
ASP 606
0.0017
CYS 607
0.0024
ILE 608
0.0047
ILE 609
0.0044
LEU 610
0.0055
ASP 611
0.0039
LEU 612
0.0040
ALA 613
0.0047
LYS 614
0.0057
MET 615
0.0056
LEU 616
0.0047
ARG 617
0.0067
GLU 618
0.0081
LYS 619
0.0074
TYR 620
0.0066
PRO 621
0.0128
GLU 622
0.0119
TYR 623
0.0099
ASN 624
0.0121
ILE 625
0.0073
PRO 626
0.0026
THR 627
0.0023
GLU 628
0.0050
PHE 629
0.0101
LYS 630
0.0236
GLY 631
0.0224
VAL 632
0.0073
ASP 633
0.0125
GLU 634
0.0198
ASN 635
0.0207
LEU 636
0.0124
LYS 637
0.0068
SER 638
0.0053
VAL 639
0.0042
CYS 640
0.0035
PHE 641
0.0044
SER 642
0.0073
SER 643
0.0074
LYS 644
0.0108
LYS 645
0.0085
LEU 646
0.0077
THR 647
0.0084
ASP 648
0.0085
LEU 649
0.0076
GLY 650
0.0085
PHE 651
0.0083
GLU 652
0.0101
PHE 653
0.0091
LYS 654
0.0091
TYR 655
0.0086
SER 656
0.0079
LEU 657
0.0056
GLU 658
0.0061
ASP 659
0.0078
MET 660
0.0074
PHE 661
0.0055
THR 662
0.0059
GLY 663
0.0075
ALA 664
0.0070
VAL 665
0.0058
ASP 666
0.0063
THR 667
0.0067
CYS 668
0.0060
ARG 669
0.0064
ALA 670
0.0077
LYS 671
0.0073
GLY 672
0.0069
LEU 673
0.0051
LEU 674
0.0060
PRO 675
0.0083
PRO 676
0.0096
SER 677
0.0105
HIE 678
0.0118
GLU 679
0.0134
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.