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 = 0.0414
VAL 1
0.0061
THR 2
0.0087
SER 3
0.0097
VAL 4
0.0125
ALA 5
0.0104
PRO 6
0.0109
ARG 7
0.0107
VAL 8
0.0112
GLU 9
0.0100
SER 10
0.0132
LEU 11
0.0127
SER 12
0.0080
SER 13
0.0178
SER 14
0.0230
GLY 15
0.0233
ILE 16
0.0195
GLN 17
0.0158
SER 18
0.0122
ILE 19
0.0103
PRO 20
0.0099
LYS 21
0.0043
GLU 22
0.0054
TYR 23
0.0072
ILE 24
0.0059
ARG 25
0.0068
PRO 26
0.0081
GLN 27
0.0090
GLU 28
0.0119
GLU 29
0.0121
LEU 30
0.0114
THR 31
0.0130
SER 32
0.0118
ILE 33
0.0037
GLY 34
0.0020
ASN 35
0.0029
VAL 36
0.0040
PHE 37
0.0067
GLU 38
0.0082
GLU 39
0.0076
GLU 40
0.0078
LYS 41
0.0153
LYS 42
0.0063
ASP 43
0.0170
GLU 44
0.0189
GLY 45
0.0130
PRO 46
0.0114
GLN 47
0.0081
VAL 48
0.0063
PRO 49
0.0059
THR 50
0.0097
ILE 51
0.0121
ASP 52
0.0166
LEU 53
0.0154
LYS 54
0.0211
ASP 55
0.0199
ILE 56
0.0213
GLU 57
0.0346
SER 58
0.0199
GLU 59
0.0144
ASP 60
0.0180
GLU 61
0.0080
VAL 62
0.0077
VAL 63
0.0076
ARG 64
0.0123
GLU 65
0.0115
ARG 66
0.0113
CYS 67
0.0135
ARG 68
0.0162
GLU 69
0.0138
GLU 70
0.0110
LEU 71
0.0107
LYS 72
0.0119
LYS 73
0.0105
ALA 74
0.0059
ALA 75
0.0034
MET 76
0.0076
GLU 77
0.0075
TRP 78
0.0047
GLY 79
0.0058
VAL 80
0.0034
MET 81
0.0050
HIE 82
0.0061
LEU 83
0.0083
VAL 84
0.0114
ASN 85
0.0143
HIE 86
0.0109
GLY 87
0.0119
ILE 88
0.0138
SER 89
0.0369
ASP 90
0.0414
ASP 91
0.0389
LEU 92
0.0256
ILE 93
0.0185
ASN 94
0.0241
ARG 95
0.0166
VAL 96
0.0097
LYS 97
0.0098
VAL 98
0.0095
ALA 99
0.0077
GLY 100
0.0106
GLU 101
0.0098
THR 102
0.0089
PHE 103
0.0065
PHE 104
0.0069
ASN 105
0.0127
LEU 106
0.0098
PRO 107
0.0147
MET 108
0.0160
GLU 109
0.0222
GLU 110
0.0167
LYS 111
0.0101
GLU 112
0.0136
LYS 113
0.0155
TYR 114
0.0071
ALA 115
0.0112
ASN 116
0.0081
ASP 117
0.0206
GLN 118
0.0114
ALA 119
0.0179
SER 120
0.0142
GLY 121
0.0126
LYS 122
0.0110
ILE 123
0.0107
ALA 124
0.0115
GLY 125
0.0081
TYR 126
0.0081
GLY 127
0.0097
SER 128
0.0121
LYS 129
0.0079
LEU 130
0.0059
ALA 131
0.0047
ASN 132
0.0019
ASN 133
0.0032
ALA 134
0.0032
SER 135
0.0032
GLY 136
0.0025
GLN 137
0.0063
LEU 138
0.0066
GLU 139
0.0063
TRP 140
0.0062
GLU 141
0.0092
ASP 142
0.0076
TYR 143
0.0072
PHE 144
0.0064
PHE 145
0.0051
HID 146
0.0032
LEU 147
0.0025
ILE 148
0.0050
PHE 149
0.0050
PRO 150
0.0072
GLU 151
0.0103
ASP 152
0.0125
LYS 153
0.0079
ARG 154
0.0074
ASP 155
0.0074
MET 156
0.0099
THR 157
0.0089
ILE 158
0.0063
TRP 159
0.0075
PRO 160
0.0097
LYS 161
0.0145
THR 162
0.0143
PRO 163
0.0175
SER 164
0.0216
ASP 165
0.0115
TYR 166
0.0101
VAL 167
0.0080
PRO 168
0.0052
ALA 169
0.0047
THR 170
0.0034
CYS 171
0.0068
GLU 172
0.0112
TYR 173
0.0080
SER 174
0.0037
VAL 175
0.0085
LYS 176
0.0112
LEU 177
0.0063
ARG 178
0.0060
SER 179
0.0063
LEU 180
0.0073
ALA 181
0.0081
THR 182
0.0092
LYS 183
0.0087
ILE 184
0.0079
LEU 185
0.0042
SER 186
0.0055
VAL 187
0.0063
LEU 188
0.0055
SER 189
0.0088
LEU 190
0.0111
GLY 191
0.0091
LEU 192
0.0077
GLY 193
0.0195
LEU 194
0.0200
GLU 195
0.0242
GLU 196
0.0199
GLY 197
0.0147
ARG 198
0.0157
LEU 199
0.0086
GLU 200
0.0049
LYS 201
0.0059
GLU 202
0.0087
VAL 203
0.0062
GLY 204
0.0082
GLY 205
0.0138
MET 206
0.0167
GLU 207
0.0191
GLU 208
0.0163
LEU 209
0.0082
LEU 210
0.0065
LEU 211
0.0052
GLN 212
0.0035
LYN 213
0.0034
LYS 214
0.0034
ILE 215
0.0041
ASN 216
0.0051
TYR 217
0.0076
TYR 218
0.0040
PRO 219
0.0016
LYS 220
0.0033
CYS 221
0.0068
PRO 222
0.0104
GLN 223
0.0102
PRO 224
0.0064
GLU 225
0.0065
LEU 226
0.0077
ALA 227
0.0063
LEU 228
0.0048
GLY 229
0.0031
VAL 230
0.0046
GLU 231
0.0050
ALA 232
0.0048
HD1 233
0.0055
THR 234
0.0051
AP1 235
0.0045
VAL 236
0.0026
SER 237
0.0051
ALA 238
0.0046
LEU 239
0.0044
THR 240
0.0045
PHE 241
0.0060
ILE 242
0.0052
LEU 243
0.0046
HID 244
0.0039
ASN 245
0.0069
MET 246
0.0048
VAL 247
0.0080
PRO 248
0.0076
GLY 249
0.0062
LEU 250
0.0063
GLN 251
0.0059
LEU 252
0.0063
PHE 253
0.0077
TYR 254
0.0074
GLU 255
0.0077
GLY 256
0.0075
LYS 257
0.0100
TRP 258
0.0082
VAL 259
0.0088
THR 260
0.0078
ALA 261
0.0021
LYS 262
0.0037
CYS 263
0.0071
VAL 264
0.0087
PRO 265
0.0186
ASN 266
0.0126
SER 267
0.0094
ILE 268
0.0060
ILE 269
0.0016
MET 270
0.0026
HIE 271
0.0037
ILE 272
0.0048
GLY 273
0.0059
ASP 274
0.0050
THR 275
0.0045
ILE 276
0.0051
GLU 277
0.0094
ILE 278
0.0092
LEU 279
0.0095
SER 280
0.0096
ASN 281
0.0092
GLY 282
0.0106
LYS 283
0.0082
TYR 284
0.0077
LYS 285
0.0060
SER 286
0.0063
ILE 287
0.0064
LEU 288
0.0081
HD2 289
0.0060
ARG 290
0.0049
GLY 291
0.0044
LEU 292
0.0033
VAL 293
0.0014
ASN 294
0.0055
LYS 295
0.0103
GLU 296
0.0134
LYS 297
0.0084
VAL 298
0.0060
ARG 299
0.0068
ILE 300
0.0085
SER 301
0.0036
TRP 302
0.0041
ALA 303
0.0038
VAL 304
0.0045
PHE 305
0.0049
CYS 306
0.0055
GLU 307
0.0053
PRO 308
0.0060
PRO 309
0.0135
LYS 310
0.0125
GLU 311
0.0159
LYS 312
0.0164
ILE 313
0.0051
ILE 314
0.0054
LEU 315
0.0056
LYS 316
0.0114
PRO 317
0.0169
LEU 318
0.0186
PRO 319
0.0207
GLU 320
0.0212
THR 321
0.0135
VAL 322
0.0157
SER 323
0.0158
GLU 324
0.0229
THR 325
0.0174
GLU 326
0.0185
PRO 327
0.0192
PRO 328
0.0197
LEU 329
0.0147
PHE 330
0.0108
PRO 331
0.0085
PRO 332
0.0080
ARG 333
0.0070
THR 334
0.0066
PHE 335
0.0047
SER 336
0.0068
GLN 337
0.0065
HIE 338
0.0051
ILE 339
0.0030
GLN 340
0.0059
HIE 341
0.0112
LYS 342
0.0040
LEU 343
0.0130
PHE 344
0.0170
ARG 345
0.0060
LYS 346
0.0071
THR 347
0.0147
GLN 348
0.0107
GLU 349
0.0046
ALA 350
0.0095
LEU 351
0.0099
LEU 352
0.0063
SER 354
0.0050
GLU 355
0.0047
THR 356
0.0037
VAL 357
0.0014
CYS 358
0.0020
VAL 359
0.0023
THR 360
0.0035
GLY 361
0.0032
ALA 362
0.0032
SER 363
0.0032
GLY 364
0.0038
PHE 365
0.0023
ILE 366
0.0023
GLY 367
0.0030
SER 368
0.0029
TRP 369
0.0033
LEU 370
0.0031
VAL 371
0.0034
MET 372
0.0030
ARG 373
0.0021
LEU 374
0.0021
LEU 375
0.0023
GLU 376
0.0027
ARG 377
0.0039
GLY 378
0.0037
TYR 379
0.0028
THR 380
0.0024
VAL 381
0.0027
ARG 382
0.0023
ALA 383
0.0034
THR 384
0.0041
VAL 385
0.0025
ARG 386
0.0010
ASP 387
0.0013
PRO 388
0.0023
THR 389
0.0075
ASN 390
0.0052
VAL 391
0.0076
LYS 392
0.0051
LYS 393
0.0038
VAL 394
0.0048
LYS 395
0.0069
HIE 396
0.0079
LEU 397
0.0057
LEU 398
0.0055
ASP 399
0.0059
LEU 400
0.0057
PRO 401
0.0059
LYS 402
0.0059
ALA 403
0.0083
GLU 404
0.0114
THR 405
0.0045
HIE 406
0.0034
LEU 407
0.0048
THR 408
0.0056
LEU 409
0.0025
TRP 410
0.0025
LYS 411
0.0025
ALA 412
0.0047
ASP 413
0.0028
LEU 414
0.0026
ALA 415
0.0030
ASP 416
0.0047
GLU 417
0.0060
GLY 418
0.0071
SER 419
0.0062
PHE 420
0.0073
ASP 421
0.0072
GLU 422
0.0068
ALA 423
0.0060
ILE 424
0.0053
LYS 425
0.0074
GLY 426
0.0065
CYS 427
0.0043
THR 428
0.0037
GLY 429
0.0026
VAL 430
0.0029
PHE 431
0.0025
HIE 432
0.0031
VAL 433
0.0025
ALA 434
0.0021
THR 435
0.0021
PRO 436
0.0020
MET 437
0.0055
ASP 438
0.0056
PHE 439
0.0045
GLU 440
0.0054
SER 441
0.0072
LYS 442
0.0065
ASP 443
0.0046
PRO 444
0.0046
GLU 445
0.0052
ASN 446
0.0047
GLU 447
0.0040
VAL 448
0.0039
ILE 449
0.0040
LYS 450
0.0036
PRO 451
0.0025
THR 452
0.0004
ILE 453
0.0021
GLU 454
0.0041
GLY 455
0.0043
MET 456
0.0034
LEU 457
0.0046
GLY 458
0.0054
ILE 459
0.0062
MET 460
0.0060
LYS 461
0.0074
SER 462
0.0070
CYS 463
0.0067
ALA 464
0.0067
ALA 465
0.0080
ALA 466
0.0073
LYS 467
0.0078
THR 468
0.0062
VAL 469
0.0043
ARG 470
0.0032
ARG 471
0.0034
LEU 472
0.0044
VAL 473
0.0033
PHE 474
0.0029
THR 475
0.0024
SER 476
0.0025
SER 477
0.0027
ALA 478
0.0027
GLY 479
0.0027
THR 480
0.0027
VAL 481
0.0020
ASN 482
0.0018
ILE 483
0.0022
GLN 484
0.0021
GLU 485
0.0116
HIE 486
0.0084
GLN 487
0.0041
LEU 488
0.0044
PRO 489
0.0058
VAL 490
0.0048
TYR 491
0.0030
ASP 492
0.0027
GLU 493
0.0031
SER 494
0.0045
CYS 495
0.0043
TRP 496
0.0041
SER 497
0.0015
ASP 498
0.0015
MET 499
0.0024
GLU 500
0.0021
PHE 501
0.0009
CYS 502
0.0023
ARG 503
0.0040
ALA 504
0.0037
LYS 505
0.0061
LYS 506
0.0060
MET 507
0.0043
THR 508
0.0042
ALA 509
0.0031
TRP 510
0.0036
MET 511
0.0045
TYR 512
0.0042
PHE 513
0.0032
VAL 514
0.0038
SER 515
0.0032
LYS 516
0.0031
THR 517
0.0025
LEU 518
0.0020
ALA 519
0.0010
GLU 520
0.0023
GLN 521
0.0024
ALA 522
0.0027
ALA 523
0.0041
TRP 524
0.0048
LYS 525
0.0050
TYR 526
0.0053
ALA 527
0.0074
LYS 528
0.0068
GLU 529
0.0058
ASN 530
0.0097
ASN 531
0.0112
ILE 532
0.0111
ASP 533
0.0065
PHE 534
0.0055
ILE 535
0.0045
THR 536
0.0038
ILE 537
0.0020
ILE 538
0.0017
PRO 539
0.0014
THR 540
0.0016
LEU 541
0.0010
VAL 542
0.0011
VAL 543
0.0019
GLY 544
0.0025
PRO 545
0.0019
PHE 546
0.0021
ILE 547
0.0027
MET 548
0.0020
SER 549
0.0028
SER 550
0.0033
MET 551
0.0033
PRO 552
0.0033
PRO 553
0.0017
SER 554
0.0019
LEU 555
0.0022
ILE 556
0.0022
THR 557
0.0011
ALA 558
0.0019
LEU 559
0.0026
SER 560
0.0021
PRO 561
0.0013
ILE 562
0.0022
THR 563
0.0025
GLY 564
0.0019
ASN 565
0.0036
GLU 566
0.0039
ALA 567
0.0040
HIE 568
0.0024
TYR 569
0.0019
SER 570
0.0022
ILE 571
0.0018
ILE 572
0.0013
ARG 573
0.0020
GLN 574
0.0022
GLY 575
0.0021
GLN 576
0.0022
PHE 577
0.0015
VAL 578
0.0016
HIE 579
0.0020
LEU 580
0.0017
ASP 581
0.0023
ASP 582
0.0029
LEU 583
0.0022
CYS 584
0.0021
ASN 585
0.0023
ALA 586
0.0023
HID 587
0.0022
ILE 588
0.0029
TYR 589
0.0024
LEU 590
0.0021
PHE 591
0.0027
GLU 592
0.0029
ASN 593
0.0064
PRO 594
0.0050
LYS 595
0.0100
ALA 596
0.0077
GLU 597
0.0043
GLY 598
0.0041
ARG 599
0.0028
TYR 600
0.0017
ILE 601
0.0020
CYS 602
0.0018
SER 603
0.0015
SER 604
0.0019
HIE 605
0.0016
ASP 606
0.0018
CYS 607
0.0014
ILE 608
0.0019
ILE 609
0.0010
LEU 610
0.0010
ASP 611
0.0013
LEU 612
0.0011
ALA 613
0.0010
LYS 614
0.0025
MET 615
0.0033
LEU 616
0.0022
ARG 617
0.0014
GLU 618
0.0026
LYS 619
0.0029
TYR 620
0.0018
PRO 621
0.0013
GLU 622
0.0006
TYR 623
0.0006
ASN 624
0.0017
ILE 625
0.0007
PRO 626
0.0025
THR 627
0.0039
GLU 628
0.0046
PHE 629
0.0023
LYS 630
0.0031
GLY 631
0.0033
VAL 632
0.0021
ASP 633
0.0037
GLU 634
0.0049
ASN 635
0.0053
LEU 636
0.0028
LYS 637
0.0029
SER 638
0.0036
VAL 639
0.0029
CYS 640
0.0036
PHE 641
0.0023
SER 642
0.0020
SER 643
0.0019
LYS 644
0.0016
LYS 645
0.0023
LEU 646
0.0029
THR 647
0.0030
ASP 648
0.0031
LEU 649
0.0042
GLY 650
0.0043
PHE 651
0.0043
GLU 652
0.0043
PHE 653
0.0054
LYS 654
0.0059
TYR 655
0.0052
SER 656
0.0056
LEU 657
0.0029
GLU 658
0.0040
ASP 659
0.0043
MET 660
0.0034
PHE 661
0.0030
THR 662
0.0032
GLY 663
0.0032
ALA 664
0.0031
VAL 665
0.0025
ASP 666
0.0005
THR 667
0.0011
CYS 668
0.0032
ARG 669
0.0054
ALA 670
0.0078
LYS 671
0.0086
GLY 672
0.0115
LEU 673
0.0069
LEU 674
0.0052
PRO 675
0.0054
PRO 676
0.0039
SER 677
0.0019
HIE 678
0.0023
GLU 679
0.0029
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.