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 = 0.0524
VAL 1
0.0052
THR 2
0.0049
SER 3
0.0032
VAL 4
0.0078
ALA 5
0.0066
PRO 6
0.0082
ARG 7
0.0104
VAL 8
0.0123
GLU 9
0.0136
SER 10
0.0165
LEU 11
0.0176
SER 12
0.0167
SER 13
0.0238
SER 14
0.0291
GLY 15
0.0273
ILE 16
0.0240
GLN 17
0.0118
SER 18
0.0127
ILE 19
0.0118
PRO 20
0.0146
LYS 21
0.0100
GLU 22
0.0120
TYR 23
0.0105
ILE 24
0.0093
ARG 25
0.0099
PRO 26
0.0143
GLN 27
0.0157
GLU 28
0.0207
GLU 29
0.0161
LEU 30
0.0123
THR 31
0.0176
SER 32
0.0153
ILE 33
0.0083
GLY 34
0.0092
ASN 35
0.0089
VAL 36
0.0070
PHE 37
0.0086
GLU 38
0.0094
GLU 39
0.0067
GLU 40
0.0048
LYS 41
0.0059
LYS 42
0.0066
ASP 43
0.0154
GLU 44
0.0196
GLY 45
0.0165
PRO 46
0.0149
GLN 47
0.0121
VAL 48
0.0076
PRO 49
0.0064
THR 50
0.0063
ILE 51
0.0059
ASP 52
0.0064
LEU 53
0.0052
LYS 54
0.0055
ASP 55
0.0047
ILE 56
0.0049
GLU 57
0.0109
SER 58
0.0099
GLU 59
0.0180
ASP 60
0.0159
GLU 61
0.0108
VAL 62
0.0087
VAL 63
0.0067
ARG 64
0.0065
GLU 65
0.0040
ARG 66
0.0034
CYS 67
0.0047
ARG 68
0.0063
GLU 69
0.0070
GLU 70
0.0066
LEU 71
0.0053
LYS 72
0.0058
LYS 73
0.0074
ALA 74
0.0067
ALA 75
0.0045
MET 76
0.0054
GLU 77
0.0091
TRP 78
0.0071
GLY 79
0.0037
VAL 80
0.0028
MET 81
0.0028
HIE 82
0.0023
LEU 83
0.0020
VAL 84
0.0024
ASN 85
0.0021
HIE 86
0.0018
GLY 87
0.0058
ILE 88
0.0081
SER 89
0.0148
ASP 90
0.0160
ASP 91
0.0160
LEU 92
0.0132
ILE 93
0.0114
ASN 94
0.0125
ARG 95
0.0111
VAL 96
0.0095
LYS 97
0.0085
VAL 98
0.0078
ALA 99
0.0060
GLY 100
0.0066
GLU 101
0.0054
THR 102
0.0037
PHE 103
0.0036
PHE 104
0.0067
ASN 105
0.0114
LEU 106
0.0117
PRO 107
0.0156
MET 108
0.0142
GLU 109
0.0164
GLU 110
0.0136
LYS 111
0.0094
GLU 112
0.0098
LYS 113
0.0099
TYR 114
0.0059
ALA 115
0.0073
ASN 116
0.0061
ASP 117
0.0041
GLN 118
0.0028
ALA 119
0.0015
SER 120
0.0015
GLY 121
0.0044
LYS 122
0.0040
ILE 123
0.0052
ALA 124
0.0046
GLY 125
0.0045
TYR 126
0.0064
GLY 127
0.0074
SER 128
0.0096
LYS 129
0.0068
LEU 130
0.0065
ALA 131
0.0062
ASN 132
0.0056
ASN 133
0.0036
ALA 134
0.0032
SER 135
0.0048
GLY 136
0.0052
GLN 137
0.0119
LEU 138
0.0106
GLU 139
0.0089
TRP 140
0.0081
GLU 141
0.0090
ASP 142
0.0080
TYR 143
0.0062
PHE 144
0.0047
PHE 145
0.0059
HID 146
0.0056
LEU 147
0.0065
ILE 148
0.0067
PHE 149
0.0070
PRO 150
0.0067
GLU 151
0.0059
ASP 152
0.0062
LYS 153
0.0059
ARG 154
0.0052
ASP 155
0.0043
MET 156
0.0044
THR 157
0.0062
ILE 158
0.0044
TRP 159
0.0039
PRO 160
0.0051
LYS 161
0.0094
THR 162
0.0074
PRO 163
0.0041
SER 164
0.0059
ASP 165
0.0048
TYR 166
0.0052
VAL 167
0.0055
PRO 168
0.0076
ALA 169
0.0094
THR 170
0.0084
CYS 171
0.0081
GLU 172
0.0100
TYR 173
0.0093
SER 174
0.0084
VAL 175
0.0083
LYS 176
0.0087
LEU 177
0.0068
ARG 178
0.0065
SER 179
0.0055
LEU 180
0.0041
ALA 181
0.0025
THR 182
0.0028
LYS 183
0.0016
ILE 184
0.0007
LEU 185
0.0011
SER 186
0.0032
VAL 187
0.0040
LEU 188
0.0036
SER 189
0.0041
LEU 190
0.0054
GLY 191
0.0058
LEU 192
0.0059
GLY 193
0.0077
LEU 194
0.0063
GLU 195
0.0060
GLU 196
0.0041
GLY 197
0.0032
ARG 198
0.0033
LEU 199
0.0015
GLU 200
0.0021
LYS 201
0.0025
GLU 202
0.0015
VAL 203
0.0018
GLY 204
0.0027
GLY 205
0.0018
MET 206
0.0041
GLU 207
0.0054
GLU 208
0.0040
LEU 209
0.0052
LEU 210
0.0061
LEU 211
0.0071
GLN 212
0.0076
LYN 213
0.0069
LYS 214
0.0067
ILE 215
0.0060
ASN 216
0.0065
TYR 217
0.0061
TYR 218
0.0054
PRO 219
0.0058
LYS 220
0.0045
CYS 221
0.0043
PRO 222
0.0042
GLN 223
0.0037
PRO 224
0.0038
GLU 225
0.0055
LEU 226
0.0055
ALA 227
0.0034
LEU 228
0.0032
GLY 229
0.0026
VAL 230
0.0023
GLU 231
0.0015
ALA 232
0.0015
HD1 233
0.0046
THR 234
0.0043
AP1 235
0.0042
VAL 236
0.0042
SER 237
0.0043
ALA 238
0.0030
LEU 239
0.0032
THR 240
0.0042
PHE 241
0.0056
ILE 242
0.0065
LEU 243
0.0075
HID 244
0.0083
ASN 245
0.0071
MET 246
0.0067
VAL 247
0.0067
PRO 248
0.0063
GLY 249
0.0058
LEU 250
0.0037
GLN 251
0.0033
LEU 252
0.0034
PHE 253
0.0104
TYR 254
0.0134
GLU 255
0.0190
GLY 256
0.0198
LYS 257
0.0130
TRP 258
0.0086
VAL 259
0.0054
THR 260
0.0009
ALA 261
0.0020
LYS 262
0.0029
CYS 263
0.0042
VAL 264
0.0050
PRO 265
0.0071
ASN 266
0.0050
SER 267
0.0035
ILE 268
0.0042
ILE 269
0.0017
MET 270
0.0015
HIE 271
0.0023
ILE 272
0.0022
GLY 273
0.0032
ASP 274
0.0035
THR 275
0.0026
ILE 276
0.0018
GLU 277
0.0022
ILE 278
0.0015
LEU 279
0.0015
SER 280
0.0024
ASN 281
0.0011
GLY 282
0.0027
LYS 283
0.0038
TYR 284
0.0039
LYS 285
0.0045
SER 286
0.0041
ILE 287
0.0039
LEU 288
0.0058
HD2 289
0.0030
ARG 290
0.0035
GLY 291
0.0039
LEU 292
0.0045
VAL 293
0.0036
ASN 294
0.0043
LYS 295
0.0051
GLU 296
0.0068
LYS 297
0.0053
VAL 298
0.0054
ARG 299
0.0052
ILE 300
0.0058
SER 301
0.0076
TRP 302
0.0075
ALA 303
0.0076
VAL 304
0.0076
PHE 305
0.0062
CYS 306
0.0054
GLU 307
0.0045
PRO 308
0.0035
PRO 309
0.0026
LYS 310
0.0031
GLU 311
0.0033
LYS 312
0.0029
ILE 313
0.0021
ILE 314
0.0022
LEU 315
0.0025
LYS 316
0.0027
PRO 317
0.0012
LEU 318
0.0022
PRO 319
0.0022
GLU 320
0.0032
THR 321
0.0033
VAL 322
0.0017
SER 323
0.0033
GLU 324
0.0054
THR 325
0.0045
GLU 326
0.0022
PRO 327
0.0030
PRO 328
0.0014
LEU 329
0.0012
PHE 330
0.0010
PRO 331
0.0017
PRO 332
0.0024
ARG 333
0.0029
THR 334
0.0025
PHE 335
0.0023
SER 336
0.0033
GLN 337
0.0044
HIE 338
0.0035
ILE 339
0.0039
GLN 340
0.0068
HIE 341
0.0106
LYS 342
0.0070
LEU 343
0.0098
PHE 344
0.0152
ARG 345
0.0102
LYS 346
0.0087
THR 347
0.0135
GLN 348
0.0131
GLU 349
0.0070
ALA 350
0.0045
LEU 351
0.0082
LEU 352
0.0108
SER 354
0.0105
GLU 355
0.0096
THR 356
0.0081
VAL 357
0.0068
CYS 358
0.0065
VAL 359
0.0060
THR 360
0.0054
GLY 361
0.0050
ALA 362
0.0038
SER 363
0.0043
GLY 364
0.0041
PHE 365
0.0040
ILE 366
0.0045
GLY 367
0.0046
SER 368
0.0047
TRP 369
0.0047
LEU 370
0.0055
VAL 371
0.0052
MET 372
0.0051
ARG 373
0.0056
LEU 374
0.0061
LEU 375
0.0054
GLU 376
0.0058
ARG 377
0.0071
GLY 378
0.0076
TYR 379
0.0075
THR 380
0.0069
VAL 381
0.0064
ARG 382
0.0065
ALA 383
0.0053
THR 384
0.0047
VAL 385
0.0035
ARG 386
0.0031
ASP 387
0.0065
PRO 388
0.0096
THR 389
0.0140
ASN 390
0.0146
VAL 391
0.0161
LYS 392
0.0180
LYS 393
0.0118
VAL 394
0.0031
LYS 395
0.0059
HIE 396
0.0039
LEU 397
0.0011
LEU 398
0.0057
ASP 399
0.0080
LEU 400
0.0050
PRO 401
0.0070
LYS 402
0.0167
ALA 403
0.0085
GLU 404
0.0222
THR 405
0.0163
HIE 406
0.0030
LEU 407
0.0039
THR 408
0.0064
LEU 409
0.0075
TRP 410
0.0046
LYS 411
0.0039
ALA 412
0.0041
ASP 413
0.0035
LEU 414
0.0034
ALA 415
0.0038
ASP 416
0.0042
GLU 417
0.0040
GLY 418
0.0035
SER 419
0.0040
PHE 420
0.0042
ASP 421
0.0044
GLU 422
0.0049
ALA 423
0.0045
ILE 424
0.0058
LYS 425
0.0066
GLY 426
0.0067
CYS 427
0.0061
THR 428
0.0059
GLY 429
0.0054
VAL 430
0.0053
PHE 431
0.0052
HIE 432
0.0050
VAL 433
0.0051
ALA 434
0.0047
THR 435
0.0030
PRO 436
0.0037
MET 437
0.0064
ASP 438
0.0171
PHE 439
0.0245
GLU 440
0.0325
SER 441
0.0342
LYS 442
0.0524
ASP 443
0.0391
PRO 444
0.0243
GLU 445
0.0202
ASN 446
0.0248
GLU 447
0.0251
VAL 448
0.0156
ILE 449
0.0091
LYS 450
0.0078
PRO 451
0.0056
THR 452
0.0023
ILE 453
0.0029
GLU 454
0.0038
GLY 455
0.0030
MET 456
0.0025
LEU 457
0.0026
GLY 458
0.0040
ILE 459
0.0039
MET 460
0.0038
LYS 461
0.0039
SER 462
0.0037
CYS 463
0.0040
ALA 464
0.0039
ALA 465
0.0038
ALA 466
0.0043
LYS 467
0.0050
THR 468
0.0058
VAL 469
0.0048
ARG 470
0.0042
ARG 471
0.0037
LEU 472
0.0039
VAL 473
0.0032
PHE 474
0.0034
THR 475
0.0035
SER 476
0.0030
SER 477
0.0030
ALA 478
0.0020
GLY 479
0.0039
THR 480
0.0026
VAL 481
0.0041
ASN 482
0.0074
ILE 483
0.0101
GLN 484
0.0157
GLU 485
0.0218
HIE 486
0.0402
GLN 487
0.0300
LEU 488
0.0268
PRO 489
0.0215
VAL 490
0.0163
TYR 491
0.0124
ASP 492
0.0105
GLU 493
0.0070
SER 494
0.0050
CYS 495
0.0034
TRP 496
0.0024
SER 497
0.0038
ASP 498
0.0071
MET 499
0.0044
GLU 500
0.0073
PHE 501
0.0113
CYS 502
0.0068
ARG 503
0.0071
ALA 504
0.0102
LYS 505
0.0112
LYS 506
0.0072
MET 507
0.0054
THR 508
0.0059
ALA 509
0.0061
TRP 510
0.0071
MET 511
0.0070
TYR 512
0.0053
PHE 513
0.0036
VAL 514
0.0023
SER 515
0.0020
LYS 516
0.0020
THR 517
0.0016
LEU 518
0.0023
ALA 519
0.0026
GLU 520
0.0028
GLN 521
0.0023
ALA 522
0.0079
ALA 523
0.0061
TRP 524
0.0063
LYS 525
0.0081
TYR 526
0.0081
ALA 527
0.0077
LYS 528
0.0108
GLU 529
0.0098
ASN 530
0.0082
ASN 531
0.0081
ILE 532
0.0053
ASP 533
0.0045
PHE 534
0.0049
ILE 535
0.0028
THR 536
0.0018
ILE 537
0.0017
ILE 538
0.0022
PRO 539
0.0026
THR 540
0.0036
LEU 541
0.0039
VAL 542
0.0046
VAL 543
0.0043
GLY 544
0.0036
PRO 545
0.0033
PHE 546
0.0030
ILE 547
0.0031
MET 548
0.0020
SER 549
0.0033
SER 550
0.0052
MET 551
0.0045
PRO 552
0.0040
PRO 553
0.0052
SER 554
0.0041
LEU 555
0.0032
ILE 556
0.0033
THR 557
0.0038
ALA 558
0.0036
LEU 559
0.0024
SER 560
0.0021
PRO 561
0.0017
ILE 562
0.0020
THR 563
0.0027
GLY 564
0.0027
ASN 565
0.0035
GLU 566
0.0039
ALA 567
0.0030
HIE 568
0.0028
TYR 569
0.0015
SER 570
0.0012
ILE 571
0.0022
ILE 572
0.0021
ARG 573
0.0011
GLN 574
0.0040
GLY 575
0.0044
GLN 576
0.0049
PHE 577
0.0053
VAL 578
0.0053
HIE 579
0.0052
LEU 580
0.0050
ASP 581
0.0045
ASP 582
0.0054
LEU 583
0.0045
CYS 584
0.0044
ASN 585
0.0035
ALA 586
0.0046
HID 587
0.0028
ILE 588
0.0018
TYR 589
0.0024
LEU 590
0.0027
PHE 591
0.0014
GLU 592
0.0031
ASN 593
0.0070
PRO 594
0.0159
LYS 595
0.0184
ALA 596
0.0108
GLU 597
0.0084
GLY 598
0.0051
ARG 599
0.0025
TYR 600
0.0041
ILE 601
0.0057
CYS 602
0.0054
SER 603
0.0057
SER 604
0.0058
HIE 605
0.0061
ASP 606
0.0047
CYS 607
0.0035
ILE 608
0.0021
ILE 609
0.0018
LEU 610
0.0041
ASP 611
0.0046
LEU 612
0.0038
ALA 613
0.0032
LYS 614
0.0056
MET 615
0.0051
LEU 616
0.0038
ARG 617
0.0044
GLU 618
0.0056
LYS 619
0.0044
TYR 620
0.0041
PRO 621
0.0051
GLU 622
0.0033
TYR 623
0.0031
ASN 624
0.0029
ILE 625
0.0030
PRO 626
0.0064
THR 627
0.0080
GLU 628
0.0091
PHE 629
0.0071
LYS 630
0.0103
GLY 631
0.0099
VAL 632
0.0087
ASP 633
0.0098
GLU 634
0.0106
ASN 635
0.0093
LEU 636
0.0056
LYS 637
0.0051
SER 638
0.0064
VAL 639
0.0077
CYS 640
0.0072
PHE 641
0.0076
SER 642
0.0127
SER 643
0.0124
LYS 644
0.0140
LYS 645
0.0114
LEU 646
0.0110
THR 647
0.0153
ASP 648
0.0169
LEU 649
0.0150
GLY 650
0.0109
PHE 651
0.0086
GLU 652
0.0100
PHE 653
0.0105
LYS 654
0.0062
TYR 655
0.0058
SER 656
0.0054
LEU 657
0.0051
GLU 658
0.0043
ASP 659
0.0043
MET 660
0.0046
PHE 661
0.0039
THR 662
0.0027
GLY 663
0.0021
ALA 664
0.0023
VAL 665
0.0019
ASP 666
0.0037
THR 667
0.0038
CYS 668
0.0041
ARG 669
0.0047
ALA 670
0.0086
LYS 671
0.0084
GLY 672
0.0099
LEU 673
0.0079
LEU 674
0.0050
PRO 675
0.0049
PRO 676
0.0047
SER 677
0.0036
HIE 678
0.0079
GLU 679
0.0160
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.