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 = 0.0351
VAL 1
0.0041
THR 2
0.0028
SER 3
0.0052
VAL 4
0.0077
ALA 5
0.0078
PRO 6
0.0069
ARG 7
0.0064
VAL 8
0.0070
GLU 9
0.0101
SER 10
0.0118
LEU 11
0.0112
SER 12
0.0152
SER 13
0.0351
SER 14
0.0241
GLY 15
0.0105
ILE 16
0.0185
GLN 17
0.0227
SER 18
0.0189
ILE 19
0.0136
PRO 20
0.0168
LYS 21
0.0139
GLU 22
0.0134
TYR 23
0.0097
ILE 24
0.0094
ARG 25
0.0035
PRO 26
0.0104
GLN 27
0.0195
GLU 28
0.0241
GLU 29
0.0119
LEU 30
0.0086
THR 31
0.0151
SER 32
0.0109
ILE 33
0.0046
GLY 34
0.0049
ASN 35
0.0054
VAL 36
0.0070
PHE 37
0.0083
GLU 38
0.0109
GLU 39
0.0108
GLU 40
0.0081
LYS 41
0.0091
LYS 42
0.0105
ASP 43
0.0107
GLU 44
0.0183
GLY 45
0.0239
PRO 46
0.0188
GLN 47
0.0117
VAL 48
0.0079
PRO 49
0.0113
THR 50
0.0107
ILE 51
0.0095
ASP 52
0.0111
LEU 53
0.0138
LYS 54
0.0139
ASP 55
0.0120
ILE 56
0.0111
GLU 57
0.0211
SER 58
0.0159
GLU 59
0.0304
ASP 60
0.0158
GLU 61
0.0103
VAL 62
0.0171
VAL 63
0.0116
ARG 64
0.0115
GLU 65
0.0101
ARG 66
0.0097
CYS 67
0.0096
ARG 68
0.0096
GLU 69
0.0077
GLU 70
0.0115
LEU 71
0.0081
LYS 72
0.0097
LYS 73
0.0105
ALA 74
0.0091
ALA 75
0.0061
MET 76
0.0095
GLU 77
0.0086
TRP 78
0.0068
GLY 79
0.0054
VAL 80
0.0055
MET 81
0.0068
HIE 82
0.0077
LEU 83
0.0071
VAL 84
0.0098
ASN 85
0.0137
HIE 86
0.0130
GLY 87
0.0141
ILE 88
0.0107
SER 89
0.0163
ASP 90
0.0141
ASP 91
0.0205
LEU 92
0.0167
ILE 93
0.0101
ASN 94
0.0159
ARG 95
0.0173
VAL 96
0.0118
LYS 97
0.0096
VAL 98
0.0144
ALA 99
0.0128
GLY 100
0.0103
GLU 101
0.0090
THR 102
0.0092
PHE 103
0.0052
PHE 104
0.0071
ASN 105
0.0039
LEU 106
0.0041
PRO 107
0.0077
MET 108
0.0083
GLU 109
0.0149
GLU 110
0.0127
LYS 111
0.0092
GLU 112
0.0120
LYS 113
0.0129
TYR 114
0.0091
ALA 115
0.0078
ASN 116
0.0054
ASP 117
0.0020
GLN 118
0.0028
ALA 119
0.0047
SER 120
0.0048
GLY 121
0.0037
LYS 122
0.0037
ILE 123
0.0021
ALA 124
0.0050
GLY 125
0.0056
TYR 126
0.0055
GLY 127
0.0047
SER 128
0.0043
LYS 129
0.0036
LEU 130
0.0029
ALA 131
0.0031
ASN 132
0.0027
ASN 133
0.0063
ALA 134
0.0032
SER 135
0.0024
GLY 136
0.0017
GLN 137
0.0075
LEU 138
0.0074
GLU 139
0.0071
TRP 140
0.0071
GLU 141
0.0035
ASP 142
0.0035
TYR 143
0.0039
PHE 144
0.0042
PHE 145
0.0027
HID 146
0.0030
LEU 147
0.0032
ILE 148
0.0033
PHE 149
0.0058
PRO 150
0.0069
GLU 151
0.0066
ASP 152
0.0067
LYS 153
0.0036
ARG 154
0.0019
ASP 155
0.0019
MET 156
0.0034
THR 157
0.0053
ILE 158
0.0045
TRP 159
0.0024
PRO 160
0.0019
LYS 161
0.0120
THR 162
0.0041
PRO 163
0.0105
SER 164
0.0180
ASP 165
0.0123
TYR 166
0.0081
VAL 167
0.0068
PRO 168
0.0102
ALA 169
0.0113
THR 170
0.0067
CYS 171
0.0073
GLU 172
0.0102
TYR 173
0.0078
SER 174
0.0051
VAL 175
0.0076
LYS 176
0.0085
LEU 177
0.0063
ARG 178
0.0056
SER 179
0.0067
LEU 180
0.0062
ALA 181
0.0042
THR 182
0.0050
LYS 183
0.0048
ILE 184
0.0028
LEU 185
0.0033
SER 186
0.0051
VAL 187
0.0038
LEU 188
0.0046
SER 189
0.0108
LEU 190
0.0146
GLY 191
0.0138
LEU 192
0.0141
GLY 193
0.0218
LEU 194
0.0194
GLU 195
0.0212
GLU 196
0.0189
GLY 197
0.0080
ARG 198
0.0113
LEU 199
0.0082
GLU 200
0.0091
LYS 201
0.0090
GLU 202
0.0091
VAL 203
0.0083
GLY 204
0.0121
GLY 205
0.0138
MET 206
0.0139
GLU 207
0.0152
GLU 208
0.0131
LEU 209
0.0065
LEU 210
0.0050
LEU 211
0.0038
GLN 212
0.0022
LYN 213
0.0028
LYS 214
0.0036
ILE 215
0.0042
ASN 216
0.0052
TYR 217
0.0042
TYR 218
0.0060
PRO 219
0.0074
LYS 220
0.0091
CYS 221
0.0078
PRO 222
0.0092
GLN 223
0.0099
PRO 224
0.0081
GLU 225
0.0043
LEU 226
0.0049
ALA 227
0.0044
LEU 228
0.0043
GLY 229
0.0031
VAL 230
0.0035
GLU 231
0.0036
ALA 232
0.0036
HD1 233
0.0054
THR 234
0.0038
AP1 235
0.0048
VAL 236
0.0048
SER 237
0.0031
ALA 238
0.0030
LEU 239
0.0029
THR 240
0.0029
PHE 241
0.0017
ILE 242
0.0020
LEU 243
0.0020
HID 244
0.0039
ASN 245
0.0045
MET 246
0.0035
VAL 247
0.0054
PRO 248
0.0073
GLY 249
0.0066
LEU 250
0.0051
GLN 251
0.0035
LEU 252
0.0029
PHE 253
0.0127
TYR 254
0.0149
GLU 255
0.0207
GLY 256
0.0220
LYS 257
0.0181
TRP 258
0.0117
VAL 259
0.0094
THR 260
0.0065
ALA 261
0.0052
LYS 262
0.0052
CYS 263
0.0051
VAL 264
0.0042
PRO 265
0.0016
ASN 266
0.0032
SER 267
0.0046
ILE 268
0.0038
ILE 269
0.0027
MET 270
0.0019
HIE 271
0.0016
ILE 272
0.0011
GLY 273
0.0036
ASP 274
0.0039
THR 275
0.0040
ILE 276
0.0034
GLU 277
0.0068
ILE 278
0.0067
LEU 279
0.0045
SER 280
0.0046
ASN 281
0.0040
GLY 282
0.0083
LYS 283
0.0092
TYR 284
0.0086
LYS 285
0.0026
SER 286
0.0018
ILE 287
0.0032
LEU 288
0.0058
HD2 289
0.0026
ARG 290
0.0034
GLY 291
0.0044
LEU 292
0.0047
VAL 293
0.0064
ASN 294
0.0074
LYS 295
0.0093
GLU 296
0.0093
LYS 297
0.0070
VAL 298
0.0070
ARG 299
0.0061
ILE 300
0.0050
SER 301
0.0058
TRP 302
0.0041
ALA 303
0.0031
VAL 304
0.0017
PHE 305
0.0034
CYS 306
0.0030
GLU 307
0.0018
PRO 308
0.0024
PRO 309
0.0157
LYS 310
0.0198
GLU 311
0.0325
LYS 312
0.0341
ILE 313
0.0097
ILE 314
0.0105
LEU 315
0.0111
LYS 316
0.0179
PRO 317
0.0109
LEU 318
0.0083
PRO 319
0.0086
GLU 320
0.0112
THR 321
0.0065
VAL 322
0.0080
SER 323
0.0180
GLU 324
0.0264
THR 325
0.0148
GLU 326
0.0164
PRO 327
0.0121
PRO 328
0.0147
LEU 329
0.0210
PHE 330
0.0227
PRO 331
0.0257
PRO 332
0.0243
ARG 333
0.0123
THR 334
0.0072
PHE 335
0.0034
SER 336
0.0032
GLN 337
0.0052
HIE 338
0.0082
ILE 339
0.0075
GLN 340
0.0059
HIE 341
0.0074
LYS 342
0.0079
LEU 343
0.0092
PHE 344
0.0073
ARG 345
0.0074
LYS 346
0.0118
THR 347
0.0142
GLN 348
0.0121
GLU 349
0.0144
ALA 350
0.0182
LEU 351
0.0162
LEU 352
0.0185
SER 354
0.0073
GLU 355
0.0062
THR 356
0.0056
VAL 357
0.0021
CYS 358
0.0018
VAL 359
0.0023
THR 360
0.0033
GLY 361
0.0021
ALA 362
0.0024
SER 363
0.0024
GLY 364
0.0023
PHE 365
0.0024
ILE 366
0.0026
GLY 367
0.0030
SER 368
0.0033
TRP 369
0.0032
LEU 370
0.0032
VAL 371
0.0027
MET 372
0.0029
ARG 373
0.0032
LEU 374
0.0035
LEU 375
0.0028
GLU 376
0.0031
ARG 377
0.0041
GLY 378
0.0046
TYR 379
0.0055
THR 380
0.0060
VAL 381
0.0024
ARG 382
0.0015
ALA 383
0.0009
THR 384
0.0021
VAL 385
0.0016
ARG 386
0.0026
ASP 387
0.0036
PRO 388
0.0049
THR 389
0.0137
ASN 390
0.0097
VAL 391
0.0105
LYS 392
0.0072
LYS 393
0.0036
VAL 394
0.0043
LYS 395
0.0079
HIE 396
0.0080
LEU 397
0.0046
LEU 398
0.0065
ASP 399
0.0082
LEU 400
0.0052
PRO 401
0.0034
LYS 402
0.0094
ALA 403
0.0067
GLU 404
0.0151
THR 405
0.0156
HIE 406
0.0111
LEU 407
0.0052
THR 408
0.0056
LEU 409
0.0017
TRP 410
0.0008
LYS 411
0.0008
ALA 412
0.0017
ASP 413
0.0056
LEU 414
0.0041
ALA 415
0.0049
ASP 416
0.0070
GLU 417
0.0097
GLY 418
0.0081
SER 419
0.0061
PHE 420
0.0043
ASP 421
0.0039
GLU 422
0.0025
ALA 423
0.0018
ILE 424
0.0028
LYS 425
0.0043
GLY 426
0.0052
CYS 427
0.0026
THR 428
0.0021
GLY 429
0.0022
VAL 430
0.0027
PHE 431
0.0031
HIE 432
0.0038
VAL 433
0.0030
ALA 434
0.0022
THR 435
0.0008
PRO 436
0.0015
MET 437
0.0076
ASP 438
0.0057
PHE 439
0.0039
GLU 440
0.0082
SER 441
0.0067
LYS 442
0.0054
ASP 443
0.0035
PRO 444
0.0042
GLU 445
0.0048
ASN 446
0.0039
GLU 447
0.0031
VAL 448
0.0043
ILE 449
0.0043
LYS 450
0.0041
PRO 451
0.0030
THR 452
0.0033
ILE 453
0.0028
GLU 454
0.0030
GLY 455
0.0037
MET 456
0.0040
LEU 457
0.0026
GLY 458
0.0030
ILE 459
0.0047
MET 460
0.0046
LYS 461
0.0050
SER 462
0.0046
CYS 463
0.0063
ALA 464
0.0063
ALA 465
0.0131
ALA 466
0.0071
LYS 467
0.0144
THR 468
0.0091
VAL 469
0.0022
ARG 470
0.0024
ARG 471
0.0034
LEU 472
0.0048
VAL 473
0.0051
PHE 474
0.0043
THR 475
0.0032
SER 476
0.0023
SER 477
0.0016
ALA 478
0.0037
GLY 479
0.0042
THR 480
0.0044
VAL 481
0.0071
ASN 482
0.0074
ILE 483
0.0080
GLN 484
0.0089
GLU 485
0.0039
HIE 486
0.0037
GLN 487
0.0073
LEU 488
0.0083
PRO 489
0.0135
VAL 490
0.0117
TYR 491
0.0101
ASP 492
0.0095
GLU 493
0.0078
SER 494
0.0108
CYS 495
0.0092
TRP 496
0.0069
SER 497
0.0073
ASP 498
0.0077
MET 499
0.0075
GLU 500
0.0079
PHE 501
0.0107
CYS 502
0.0094
ARG 503
0.0087
ALA 504
0.0100
LYS 505
0.0122
LYS 506
0.0103
MET 507
0.0107
THR 508
0.0096
ALA 509
0.0071
TRP 510
0.0082
MET 511
0.0065
TYR 512
0.0044
PHE 513
0.0053
VAL 514
0.0060
SER 515
0.0036
LYS 516
0.0033
THR 517
0.0038
LEU 518
0.0048
ALA 519
0.0038
GLU 520
0.0044
GLN 521
0.0038
ALA 522
0.0045
ALA 523
0.0048
TRP 524
0.0058
LYS 525
0.0077
TYR 526
0.0055
ALA 527
0.0075
LYS 528
0.0103
GLU 529
0.0141
ASN 530
0.0111
ASN 531
0.0144
ILE 532
0.0113
ASP 533
0.0073
PHE 534
0.0067
ILE 535
0.0058
THR 536
0.0052
ILE 537
0.0037
ILE 538
0.0021
PRO 539
0.0008
THR 540
0.0019
LEU 541
0.0016
VAL 542
0.0012
VAL 543
0.0019
GLY 544
0.0024
PRO 545
0.0014
PHE 546
0.0022
ILE 547
0.0031
MET 548
0.0030
SER 549
0.0024
SER 550
0.0017
MET 551
0.0013
PRO 552
0.0013
PRO 553
0.0013
SER 554
0.0014
LEU 555
0.0011
ILE 556
0.0010
THR 557
0.0016
ALA 558
0.0014
LEU 559
0.0008
SER 560
0.0009
PRO 561
0.0009
ILE 562
0.0006
THR 563
0.0008
GLY 564
0.0010
ASN 565
0.0020
GLU 566
0.0025
ALA 567
0.0029
HIE 568
0.0023
TYR 569
0.0018
SER 570
0.0015
ILE 571
0.0019
ILE 572
0.0017
ARG 573
0.0020
GLN 574
0.0031
GLY 575
0.0031
GLN 576
0.0050
PHE 577
0.0020
VAL 578
0.0012
HIE 579
0.0019
LEU 580
0.0024
ASP 581
0.0032
ASP 582
0.0025
LEU 583
0.0024
CYS 584
0.0033
ASN 585
0.0024
ALA 586
0.0027
HID 587
0.0025
ILE 588
0.0021
TYR 589
0.0031
LEU 590
0.0020
PHE 591
0.0017
GLU 592
0.0022
ASN 593
0.0132
PRO 594
0.0185
LYS 595
0.0192
ALA 596
0.0107
GLU 597
0.0065
GLY 598
0.0061
ARG 599
0.0046
TYR 600
0.0031
ILE 601
0.0037
CYS 602
0.0018
SER 603
0.0021
SER 604
0.0027
HIE 605
0.0045
ASP 606
0.0041
CYS 607
0.0043
ILE 608
0.0044
ILE 609
0.0013
LEU 610
0.0020
ASP 611
0.0023
LEU 612
0.0022
ALA 613
0.0011
LYS 614
0.0025
MET 615
0.0026
LEU 616
0.0016
ARG 617
0.0048
GLU 618
0.0056
LYS 619
0.0042
TYR 620
0.0026
PRO 621
0.0050
GLU 622
0.0040
TYR 623
0.0036
ASN 624
0.0051
ILE 625
0.0032
PRO 626
0.0018
THR 627
0.0033
GLU 628
0.0035
PHE 629
0.0045
LYS 630
0.0079
GLY 631
0.0104
VAL 632
0.0155
ASP 633
0.0174
GLU 634
0.0061
ASN 635
0.0148
LEU 636
0.0095
LYS 637
0.0177
SER 638
0.0120
VAL 639
0.0087
CYS 640
0.0085
PHE 641
0.0073
SER 642
0.0078
SER 643
0.0048
LYS 644
0.0073
LYS 645
0.0057
LEU 646
0.0043
THR 647
0.0050
ASP 648
0.0071
LEU 649
0.0033
GLY 650
0.0057
PHE 651
0.0048
GLU 652
0.0071
PHE 653
0.0020
LYS 654
0.0026
TYR 655
0.0039
SER 656
0.0052
LEU 657
0.0041
GLU 658
0.0051
ASP 659
0.0051
MET 660
0.0040
PHE 661
0.0024
THR 662
0.0031
GLY 663
0.0033
ALA 664
0.0027
VAL 665
0.0018
ASP 666
0.0025
THR 667
0.0026
CYS 668
0.0023
ARG 669
0.0023
ALA 670
0.0027
LYS 671
0.0029
GLY 672
0.0033
LEU 673
0.0019
LEU 674
0.0017
PRO 675
0.0018
PRO 676
0.0016
SER 677
0.0041
HIE 678
0.0036
GLU 679
0.0045
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.