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 = 0.0379
VAL 1
0.0107
THR 2
0.0090
SER 3
0.0059
VAL 4
0.0124
ALA 5
0.0073
PRO 6
0.0050
ARG 7
0.0022
VAL 8
0.0027
GLU 9
0.0058
SER 10
0.0060
LEU 11
0.0077
SER 12
0.0060
SER 13
0.0107
SER 14
0.0175
GLY 15
0.0125
ILE 16
0.0163
GLN 17
0.0151
SER 18
0.0110
ILE 19
0.0089
PRO 20
0.0109
LYS 21
0.0068
GLU 22
0.0065
TYR 23
0.0065
ILE 24
0.0069
ARG 25
0.0064
PRO 26
0.0082
GLN 27
0.0089
GLU 28
0.0048
GLU 29
0.0043
LEU 30
0.0066
THR 31
0.0086
SER 32
0.0075
ILE 33
0.0057
GLY 34
0.0073
ASN 35
0.0063
VAL 36
0.0046
PHE 37
0.0060
GLU 38
0.0077
GLU 39
0.0074
GLU 40
0.0064
LYS 41
0.0058
LYS 42
0.0061
ASP 43
0.0062
GLU 44
0.0067
GLY 45
0.0103
PRO 46
0.0098
GLN 47
0.0134
VAL 48
0.0112
PRO 49
0.0106
THR 50
0.0072
ILE 51
0.0036
ASP 52
0.0024
LEU 53
0.0067
LYS 54
0.0067
ASP 55
0.0067
ILE 56
0.0068
GLU 57
0.0072
SER 58
0.0014
GLU 59
0.0061
ASP 60
0.0087
GLU 61
0.0086
VAL 62
0.0120
VAL 63
0.0082
ARG 64
0.0085
GLU 65
0.0072
ARG 66
0.0077
CYS 67
0.0074
ARG 68
0.0078
GLU 69
0.0049
GLU 70
0.0055
LEU 71
0.0044
LYS 72
0.0060
LYS 73
0.0116
ALA 74
0.0099
ALA 75
0.0078
MET 76
0.0105
GLU 77
0.0119
TRP 78
0.0090
GLY 79
0.0051
VAL 80
0.0060
MET 81
0.0054
HIE 82
0.0052
LEU 83
0.0026
VAL 84
0.0026
ASN 85
0.0038
HIE 86
0.0035
GLY 87
0.0042
ILE 88
0.0038
SER 89
0.0047
ASP 90
0.0043
ASP 91
0.0053
LEU 92
0.0042
ILE 93
0.0031
ASN 94
0.0027
ARG 95
0.0031
VAL 96
0.0028
LYS 97
0.0031
VAL 98
0.0026
ALA 99
0.0041
GLY 100
0.0039
GLU 101
0.0033
THR 102
0.0047
PHE 103
0.0052
PHE 104
0.0045
ASN 105
0.0071
LEU 106
0.0071
PRO 107
0.0069
MET 108
0.0060
GLU 109
0.0044
GLU 110
0.0050
LYS 111
0.0056
GLU 112
0.0039
LYS 113
0.0045
TYR 114
0.0062
ALA 115
0.0073
ASN 116
0.0091
ASP 117
0.0159
GLN 118
0.0082
ALA 119
0.0143
SER 120
0.0211
GLY 121
0.0148
LYS 122
0.0124
ILE 123
0.0124
ALA 124
0.0112
GLY 125
0.0058
TYR 126
0.0049
GLY 127
0.0047
SER 128
0.0048
LYS 129
0.0037
LEU 130
0.0058
ALA 131
0.0072
ASN 132
0.0089
ASN 133
0.0122
ALA 134
0.0140
SER 135
0.0149
GLY 136
0.0151
GLN 137
0.0037
LEU 138
0.0033
GLU 139
0.0034
TRP 140
0.0048
GLU 141
0.0026
ASP 142
0.0028
TYR 143
0.0026
PHE 144
0.0026
PHE 145
0.0049
HID 146
0.0041
LEU 147
0.0029
ILE 148
0.0035
PHE 149
0.0052
PRO 150
0.0081
GLU 151
0.0135
ASP 152
0.0164
LYS 153
0.0094
ARG 154
0.0065
ASP 155
0.0061
MET 156
0.0080
THR 157
0.0113
ILE 158
0.0117
TRP 159
0.0081
PRO 160
0.0071
LYS 161
0.0110
THR 162
0.0087
PRO 163
0.0079
SER 164
0.0087
ASP 165
0.0055
TYR 166
0.0046
VAL 167
0.0050
PRO 168
0.0045
ALA 169
0.0022
THR 170
0.0029
CYS 171
0.0035
GLU 172
0.0026
TYR 173
0.0041
SER 174
0.0041
VAL 175
0.0050
LYS 176
0.0048
LEU 177
0.0053
ARG 178
0.0054
SER 179
0.0064
LEU 180
0.0059
ALA 181
0.0045
THR 182
0.0063
LYS 183
0.0074
ILE 184
0.0056
LEU 185
0.0041
SER 186
0.0074
VAL 187
0.0058
LEU 188
0.0024
SER 189
0.0039
LEU 190
0.0067
GLY 191
0.0031
LEU 192
0.0042
GLY 193
0.0093
LEU 194
0.0124
GLU 195
0.0173
GLU 196
0.0176
GLY 197
0.0104
ARG 198
0.0102
LEU 199
0.0057
GLU 200
0.0055
LYS 201
0.0114
GLU 202
0.0127
VAL 203
0.0104
GLY 204
0.0114
GLY 205
0.0052
MET 206
0.0022
GLU 207
0.0044
GLU 208
0.0068
LEU 209
0.0025
LEU 210
0.0013
LEU 211
0.0014
GLN 212
0.0014
LYN 213
0.0026
LYS 214
0.0020
ILE 215
0.0017
ASN 216
0.0014
TYR 217
0.0019
TYR 218
0.0026
PRO 219
0.0035
LYS 220
0.0045
CYS 221
0.0076
PRO 222
0.0065
GLN 223
0.0045
PRO 224
0.0051
GLU 225
0.0066
LEU 226
0.0048
ALA 227
0.0037
LEU 228
0.0041
GLY 229
0.0027
VAL 230
0.0034
GLU 231
0.0043
ALA 232
0.0062
HD1 233
0.0048
THR 234
0.0036
AP1 235
0.0048
VAL 236
0.0059
SER 237
0.0025
ALA 238
0.0023
LEU 239
0.0025
THR 240
0.0027
PHE 241
0.0025
ILE 242
0.0031
LEU 243
0.0037
HID 244
0.0047
ASN 245
0.0030
MET 246
0.0030
VAL 247
0.0027
PRO 248
0.0032
GLY 249
0.0054
LEU 250
0.0055
GLN 251
0.0055
LEU 252
0.0056
PHE 253
0.0070
TYR 254
0.0079
GLU 255
0.0107
GLY 256
0.0076
LYS 257
0.0077
TRP 258
0.0065
VAL 259
0.0064
THR 260
0.0071
ALA 261
0.0069
LYS 262
0.0078
CYS 263
0.0084
VAL 264
0.0088
PRO 265
0.0071
ASN 266
0.0054
SER 267
0.0038
ILE 268
0.0032
ILE 269
0.0052
MET 270
0.0034
HIE 271
0.0028
ILE 272
0.0017
GLY 273
0.0027
ASP 274
0.0019
THR 275
0.0021
ILE 276
0.0027
GLU 277
0.0053
ILE 278
0.0043
LEU 279
0.0063
SER 280
0.0071
ASN 281
0.0093
GLY 282
0.0097
LYS 283
0.0089
TYR 284
0.0087
LYS 285
0.0055
SER 286
0.0027
ILE 287
0.0037
LEU 288
0.0039
HD2 289
0.0056
ARG 290
0.0047
GLY 291
0.0039
LEU 292
0.0033
VAL 293
0.0041
ASN 294
0.0054
LYS 295
0.0057
GLU 296
0.0069
LYS 297
0.0045
VAL 298
0.0026
ARG 299
0.0015
ILE 300
0.0009
SER 301
0.0019
TRP 302
0.0016
ALA 303
0.0013
VAL 304
0.0015
PHE 305
0.0025
CYS 306
0.0028
GLU 307
0.0034
PRO 308
0.0045
PRO 309
0.0083
LYS 310
0.0072
GLU 311
0.0028
LYS 312
0.0079
ILE 313
0.0068
ILE 314
0.0095
LEU 315
0.0076
LYS 316
0.0140
PRO 317
0.0094
LEU 318
0.0071
PRO 319
0.0081
GLU 320
0.0064
THR 321
0.0119
VAL 322
0.0116
SER 323
0.0102
GLU 324
0.0121
THR 325
0.0139
GLU 326
0.0134
PRO 327
0.0146
PRO 328
0.0143
LEU 329
0.0071
PHE 330
0.0070
PRO 331
0.0170
PRO 332
0.0208
ARG 333
0.0116
THR 334
0.0087
PHE 335
0.0078
SER 336
0.0122
GLN 337
0.0160
HIE 338
0.0146
ILE 339
0.0144
GLN 340
0.0157
HIE 341
0.0159
LYS 342
0.0110
LEU 343
0.0093
PHE 344
0.0089
ARG 345
0.0103
LYS 346
0.0066
THR 347
0.0092
GLN 348
0.0132
GLU 349
0.0206
ALA 350
0.0208
LEU 351
0.0188
LEU 352
0.0250
SER 354
0.0075
GLU 355
0.0072
THR 356
0.0068
VAL 357
0.0053
CYS 358
0.0039
VAL 359
0.0039
THR 360
0.0043
GLY 361
0.0042
ALA 362
0.0036
SER 363
0.0031
GLY 364
0.0026
PHE 365
0.0051
ILE 366
0.0053
GLY 367
0.0035
SER 368
0.0030
TRP 369
0.0057
LEU 370
0.0041
VAL 371
0.0023
MET 372
0.0026
ARG 373
0.0046
LEU 374
0.0019
LEU 375
0.0007
GLU 376
0.0033
ARG 377
0.0036
GLY 378
0.0024
TYR 379
0.0023
THR 380
0.0050
VAL 381
0.0055
ARG 382
0.0048
ALA 383
0.0032
THR 384
0.0039
VAL 385
0.0071
ARG 386
0.0081
ASP 387
0.0072
PRO 388
0.0059
THR 389
0.0080
ASN 390
0.0077
VAL 391
0.0076
LYS 392
0.0079
LYS 393
0.0045
VAL 394
0.0051
LYS 395
0.0040
HIE 396
0.0032
LEU 397
0.0034
LEU 398
0.0035
ASP 399
0.0041
LEU 400
0.0039
PRO 401
0.0087
LYS 402
0.0065
ALA 403
0.0052
GLU 404
0.0048
THR 405
0.0058
HIE 406
0.0063
LEU 407
0.0042
THR 408
0.0034
LEU 409
0.0026
TRP 410
0.0033
LYS 411
0.0044
ALA 412
0.0078
ASP 413
0.0099
LEU 414
0.0098
ALA 415
0.0114
ASP 416
0.0130
GLU 417
0.0104
GLY 418
0.0080
SER 419
0.0053
PHE 420
0.0054
ASP 421
0.0079
GLU 422
0.0103
ALA 423
0.0073
ILE 424
0.0077
LYS 425
0.0203
GLY 426
0.0190
CYS 427
0.0114
THR 428
0.0135
GLY 429
0.0054
VAL 430
0.0042
PHE 431
0.0043
HIE 432
0.0047
VAL 433
0.0043
ALA 434
0.0043
THR 435
0.0034
PRO 436
0.0035
MET 437
0.0038
ASP 438
0.0105
PHE 439
0.0113
GLU 440
0.0183
SER 441
0.0057
LYS 442
0.0090
ASP 443
0.0068
PRO 444
0.0167
GLU 445
0.0133
ASN 446
0.0154
GLU 447
0.0129
VAL 448
0.0100
ILE 449
0.0047
LYS 450
0.0060
PRO 451
0.0094
THR 452
0.0068
ILE 453
0.0041
GLU 454
0.0069
GLY 455
0.0086
MET 456
0.0071
LEU 457
0.0073
GLY 458
0.0080
ILE 459
0.0077
MET 460
0.0077
LYS 461
0.0080
SER 462
0.0050
CYS 463
0.0019
ALA 464
0.0041
ALA 465
0.0334
ALA 466
0.0277
LYS 467
0.0379
THR 468
0.0301
VAL 469
0.0064
ARG 470
0.0088
ARG 471
0.0078
LEU 472
0.0055
VAL 473
0.0029
PHE 474
0.0033
THR 475
0.0034
SER 476
0.0033
SER 477
0.0056
ALA 478
0.0047
GLY 479
0.0064
THR 480
0.0062
VAL 481
0.0034
ASN 482
0.0066
ILE 483
0.0086
GLN 484
0.0086
GLU 485
0.0139
HIE 486
0.0137
GLN 487
0.0151
LEU 488
0.0155
PRO 489
0.0203
VAL 490
0.0180
TYR 491
0.0135
ASP 492
0.0129
GLU 493
0.0085
SER 494
0.0092
CYS 495
0.0065
TRP 496
0.0049
SER 497
0.0072
ASP 498
0.0082
MET 499
0.0105
GLU 500
0.0110
PHE 501
0.0076
CYS 502
0.0076
ARG 503
0.0070
ALA 504
0.0071
LYS 505
0.0069
LYS 506
0.0097
MET 507
0.0127
THR 508
0.0171
ALA 509
0.0104
TRP 510
0.0096
MET 511
0.0057
TYR 512
0.0066
PHE 513
0.0077
VAL 514
0.0075
SER 515
0.0064
LYS 516
0.0073
THR 517
0.0067
LEU 518
0.0074
ALA 519
0.0061
GLU 520
0.0065
GLN 521
0.0073
ALA 522
0.0067
ALA 523
0.0061
TRP 524
0.0077
LYS 525
0.0088
TYR 526
0.0069
ALA 527
0.0137
LYS 528
0.0213
GLU 529
0.0270
ASN 530
0.0222
ASN 531
0.0232
ILE 532
0.0104
ASP 533
0.0034
PHE 534
0.0022
ILE 535
0.0009
THR 536
0.0016
ILE 537
0.0058
ILE 538
0.0054
PRO 539
0.0056
THR 540
0.0061
LEU 541
0.0042
VAL 542
0.0055
VAL 543
0.0050
GLY 544
0.0066
PRO 545
0.0048
PHE 546
0.0049
ILE 547
0.0044
MET 548
0.0049
SER 549
0.0049
SER 550
0.0059
MET 551
0.0050
PRO 552
0.0070
PRO 553
0.0050
SER 554
0.0043
LEU 555
0.0027
ILE 556
0.0027
THR 557
0.0021
ALA 558
0.0025
LEU 559
0.0039
SER 560
0.0045
PRO 561
0.0070
ILE 562
0.0068
THR 563
0.0066
GLY 564
0.0067
ASN 565
0.0123
GLU 566
0.0146
ALA 567
0.0117
HIE 568
0.0060
TYR 569
0.0072
SER 570
0.0060
ILE 571
0.0042
ILE 572
0.0051
ARG 573
0.0081
GLN 574
0.0069
GLY 575
0.0091
GLN 576
0.0106
PHE 577
0.0032
VAL 578
0.0052
HIE 579
0.0070
LEU 580
0.0093
ASP 581
0.0114
ASP 582
0.0102
LEU 583
0.0100
CYS 584
0.0108
ASN 585
0.0084
ALA 586
0.0077
HID 587
0.0067
ILE 588
0.0055
TYR 589
0.0071
LEU 590
0.0027
PHE 591
0.0023
GLU 592
0.0069
ASN 593
0.0198
PRO 594
0.0291
LYS 595
0.0257
ALA 596
0.0054
GLU 597
0.0040
GLY 598
0.0031
ARG 599
0.0031
TYR 600
0.0035
ILE 601
0.0058
CYS 602
0.0065
SER 603
0.0065
SER 604
0.0052
HIE 605
0.0057
ASP 606
0.0069
CYS 607
0.0062
ILE 608
0.0067
ILE 609
0.0068
LEU 610
0.0065
ASP 611
0.0064
LEU 612
0.0071
ALA 613
0.0030
LYS 614
0.0003
MET 615
0.0029
LEU 616
0.0036
ARG 617
0.0024
GLU 618
0.0039
LYS 619
0.0042
TYR 620
0.0034
PRO 621
0.0069
GLU 622
0.0064
TYR 623
0.0032
ASN 624
0.0047
ILE 625
0.0091
PRO 626
0.0159
THR 627
0.0233
GLU 628
0.0328
PHE 629
0.0022
LYS 630
0.0098
GLY 631
0.0087
VAL 632
0.0109
ASP 633
0.0190
GLU 634
0.0129
ASN 635
0.0135
LEU 636
0.0067
LYS 637
0.0103
SER 638
0.0038
VAL 639
0.0109
CYS 640
0.0197
PHE 641
0.0102
SER 642
0.0122
SER 643
0.0112
LYS 644
0.0149
LYS 645
0.0088
LEU 646
0.0082
THR 647
0.0116
ASP 648
0.0081
LEU 649
0.0142
GLY 650
0.0184
PHE 651
0.0172
GLU 652
0.0214
PHE 653
0.0105
LYS 654
0.0121
TYR 655
0.0096
SER 656
0.0075
LEU 657
0.0048
GLU 658
0.0064
ASP 659
0.0080
MET 660
0.0056
PHE 661
0.0022
THR 662
0.0019
GLY 663
0.0024
ALA 664
0.0013
VAL 665
0.0024
ASP 666
0.0016
THR 667
0.0034
CYS 668
0.0046
ARG 669
0.0064
ALA 670
0.0066
LYS 671
0.0083
GLY 672
0.0090
LEU 673
0.0074
LEU 674
0.0062
PRO 675
0.0075
PRO 676
0.0066
SER 677
0.0070
HIE 678
0.0061
GLU 679
0.0058
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.