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 = 0.0665
VAL 1
0.0127
THR 2
0.0108
SER 3
0.0124
VAL 4
0.0110
ALA 5
0.0116
PRO 6
0.0103
ARG 7
0.0091
VAL 8
0.0083
GLU 9
0.0099
SER 10
0.0130
LEU 11
0.0132
SER 12
0.0118
SER 13
0.0158
SER 14
0.0176
GLY 15
0.0176
ILE 16
0.0178
GLN 17
0.0217
SER 18
0.0198
ILE 19
0.0165
PRO 20
0.0161
LYS 21
0.0139
GLU 22
0.0113
TYR 23
0.0106
ILE 24
0.0118
ARG 25
0.0110
PRO 26
0.0126
GLN 27
0.0160
GLU 28
0.0157
GLU 29
0.0116
LEU 30
0.0125
THR 31
0.0145
SER 32
0.0121
ILE 33
0.0111
GLY 34
0.0121
ASN 35
0.0113
VAL 36
0.0093
PHE 37
0.0103
GLU 38
0.0128
GLU 39
0.0116
GLU 40
0.0108
LYS 41
0.0138
LYS 42
0.0145
ASP 43
0.0155
GLU 44
0.0151
GLY 45
0.0092
PRO 46
0.0075
GLN 47
0.0070
VAL 48
0.0065
PRO 49
0.0078
THR 50
0.0080
ILE 51
0.0066
ASP 52
0.0074
LEU 53
0.0037
LYS 54
0.0062
ASP 55
0.0164
ILE 56
0.0151
GLU 57
0.0241
SER 58
0.0405
GLU 59
0.0628
ASP 60
0.0665
GLU 61
0.0612
VAL 62
0.0609
VAL 63
0.0476
ARG 64
0.0340
GLU 65
0.0321
ARG 66
0.0322
CYS 67
0.0185
ARG 68
0.0101
GLU 69
0.0122
GLU 70
0.0132
LEU 71
0.0063
LYS 72
0.0061
LYS 73
0.0082
ALA 74
0.0077
ALA 75
0.0058
MET 76
0.0076
GLU 77
0.0069
TRP 78
0.0061
GLY 79
0.0061
VAL 80
0.0057
MET 81
0.0067
HIE 82
0.0072
LEU 83
0.0068
VAL 84
0.0071
ASN 85
0.0076
HIE 86
0.0073
GLY 87
0.0076
ILE 88
0.0092
SER 89
0.0126
ASP 90
0.0118
ASP 91
0.0122
LEU 92
0.0115
ILE 93
0.0099
ASN 94
0.0098
ARG 95
0.0100
VAL 96
0.0086
LYS 97
0.0069
VAL 98
0.0069
ALA 99
0.0073
GLY 100
0.0055
GLU 101
0.0027
THR 102
0.0036
PHE 103
0.0049
PHE 104
0.0029
ASN 105
0.0031
LEU 106
0.0060
PRO 107
0.0087
MET 108
0.0107
GLU 109
0.0125
GLU 110
0.0111
LYS 111
0.0093
GLU 112
0.0115
LYS 113
0.0121
TYR 114
0.0101
ALA 115
0.0097
ASN 116
0.0094
ASP 117
0.0090
GLN 118
0.0081
ALA 119
0.0090
SER 120
0.0109
GLY 121
0.0099
LYS 122
0.0092
ILE 123
0.0074
ALA 124
0.0071
GLY 125
0.0079
TYR 126
0.0068
GLY 127
0.0067
SER 128
0.0063
LYS 129
0.0046
LEU 130
0.0049
ALA 131
0.0039
ASN 132
0.0022
ASN 133
0.0017
ALA 134
0.0020
SER 135
0.0030
GLY 136
0.0047
GLN 137
0.0067
LEU 138
0.0069
GLU 139
0.0053
TRP 140
0.0062
GLU 141
0.0036
ASP 142
0.0038
TYR 143
0.0033
PHE 144
0.0047
PHE 145
0.0049
HID 146
0.0063
LEU 147
0.0072
ILE 148
0.0080
PHE 149
0.0073
PRO 150
0.0076
GLU 151
0.0096
ASP 152
0.0100
LYS 153
0.0088
ARG 154
0.0093
ASP 155
0.0115
MET 156
0.0124
THR 157
0.0121
ILE 158
0.0102
TRP 159
0.0091
PRO 160
0.0084
LYS 161
0.0118
THR 162
0.0090
PRO 163
0.0084
SER 164
0.0117
ASP 165
0.0110
TYR 166
0.0096
VAL 167
0.0116
PRO 168
0.0129
ALA 169
0.0108
THR 170
0.0097
CYS 171
0.0114
GLU 172
0.0124
TYR 173
0.0097
SER 174
0.0091
VAL 175
0.0104
LYS 176
0.0104
LEU 177
0.0067
ARG 178
0.0063
SER 179
0.0063
LEU 180
0.0060
ALA 181
0.0047
THR 182
0.0043
LYS 183
0.0028
ILE 184
0.0026
LEU 185
0.0027
SER 186
0.0035
VAL 187
0.0025
LEU 188
0.0010
SER 189
0.0025
LEU 190
0.0047
GLY 191
0.0047
LEU 192
0.0037
GLY 193
0.0055
LEU 194
0.0046
GLU 195
0.0053
GLU 196
0.0053
GLY 197
0.0033
ARG 198
0.0031
LEU 199
0.0020
GLU 200
0.0037
LYS 201
0.0035
GLU 202
0.0031
VAL 203
0.0040
GLY 204
0.0054
GLY 205
0.0044
MET 206
0.0041
GLU 207
0.0039
GLU 208
0.0042
LEU 209
0.0048
LEU 210
0.0052
LEU 211
0.0055
GLN 212
0.0057
LYN 213
0.0060
LYS 214
0.0043
ILE 215
0.0036
ASN 216
0.0019
TYR 217
0.0017
TYR 218
0.0035
PRO 219
0.0054
LYS 220
0.0077
CYS 221
0.0103
PRO 222
0.0137
GLN 223
0.0142
PRO 224
0.0118
GLU 225
0.0132
LEU 226
0.0129
ALA 227
0.0096
LEU 228
0.0062
GLY 229
0.0037
VAL 230
0.0018
GLU 231
0.0021
ALA 232
0.0034
HD1 233
0.0052
THR 234
0.0053
AP1 235
0.0053
VAL 236
0.0056
SER 237
0.0056
ALA 238
0.0052
LEU 239
0.0053
THR 240
0.0056
PHE 241
0.0060
ILE 242
0.0058
LEU 243
0.0064
HID 244
0.0061
ASN 245
0.0049
MET 246
0.0067
VAL 247
0.0058
PRO 248
0.0068
GLY 249
0.0049
LEU 250
0.0044
GLN 251
0.0047
LEU 252
0.0049
PHE 253
0.0041
TYR 254
0.0047
GLU 255
0.0048
GLY 256
0.0041
LYS 257
0.0052
TRP 258
0.0054
VAL 259
0.0063
THR 260
0.0067
ALA 261
0.0072
LYS 262
0.0085
CYS 263
0.0068
VAL 264
0.0085
PRO 265
0.0097
ASN 266
0.0097
SER 267
0.0088
ILE 268
0.0078
ILE 269
0.0065
MET 270
0.0061
HIE 271
0.0056
ILE 272
0.0053
GLY 273
0.0058
ASP 274
0.0059
THR 275
0.0052
ILE 276
0.0044
GLU 277
0.0054
ILE 278
0.0050
LEU 279
0.0033
SER 280
0.0037
ASN 281
0.0059
GLY 282
0.0076
LYS 283
0.0067
TYR 284
0.0056
LYS 285
0.0059
SER 286
0.0056
ILE 287
0.0051
LEU 288
0.0049
HD2 289
0.0049
ARG 290
0.0033
GLY 291
0.0031
LEU 292
0.0050
VAL 293
0.0066
ASN 294
0.0089
LYS 295
0.0106
GLU 296
0.0094
LYS 297
0.0060
VAL 298
0.0036
ARG 299
0.0030
ILE 300
0.0019
SER 301
0.0040
TRP 302
0.0049
ALA 303
0.0049
VAL 304
0.0057
PHE 305
0.0053
CYS 306
0.0053
GLU 307
0.0054
PRO 308
0.0055
PRO 309
0.0066
LYS 310
0.0072
GLU 311
0.0078
LYS 312
0.0065
ILE 313
0.0059
ILE 314
0.0050
LEU 315
0.0046
LYS 316
0.0033
PRO 317
0.0032
LEU 318
0.0034
PRO 319
0.0063
GLU 320
0.0081
THR 321
0.0086
VAL 322
0.0127
SER 323
0.0244
GLU 324
0.0332
THR 325
0.0425
GLU 326
0.0331
PRO 327
0.0206
PRO 328
0.0124
LEU 329
0.0105
PHE 330
0.0080
PRO 331
0.0053
PRO 332
0.0051
ARG 333
0.0068
THR 334
0.0069
PHE 335
0.0068
SER 336
0.0076
GLN 337
0.0073
HIE 338
0.0072
ILE 339
0.0069
GLN 340
0.0070
HIE 341
0.0071
LYS 342
0.0067
LEU 343
0.0058
PHE 344
0.0061
ARG 345
0.0070
LYS 346
0.0055
THR 347
0.0048
GLN 348
0.0063
GLU 349
0.0074
ALA 350
0.0057
LEU 351
0.0056
LEU 352
0.0034
SER 354
0.0025
GLU 355
0.0025
THR 356
0.0022
VAL 357
0.0020
CYS 358
0.0018
VAL 359
0.0021
THR 360
0.0021
GLY 361
0.0026
ALA 362
0.0028
SER 363
0.0031
GLY 364
0.0030
PHE 365
0.0027
ILE 366
0.0027
GLY 367
0.0029
SER 368
0.0029
TRP 369
0.0028
LEU 370
0.0027
VAL 371
0.0028
MET 372
0.0028
ARG 373
0.0029
LEU 374
0.0027
LEU 375
0.0030
GLU 376
0.0031
ARG 377
0.0031
GLY 378
0.0030
TYR 379
0.0027
THR 380
0.0026
VAL 381
0.0025
ARG 382
0.0021
ALA 383
0.0023
THR 384
0.0022
VAL 385
0.0023
ARG 386
0.0023
ASP 387
0.0022
PRO 388
0.0023
THR 389
0.0035
ASN 390
0.0037
VAL 391
0.0039
LYS 392
0.0042
LYS 393
0.0037
VAL 394
0.0037
LYS 395
0.0039
HIE 396
0.0037
LEU 397
0.0036
LEU 398
0.0039
ASP 399
0.0041
LEU 400
0.0039
PRO 401
0.0042
LYS 402
0.0038
ALA 403
0.0036
GLU 404
0.0037
THR 405
0.0034
HIE 406
0.0031
LEU 407
0.0029
THR 408
0.0025
LEU 409
0.0022
TRP 410
0.0017
LYS 411
0.0017
ALA 412
0.0018
ASP 413
0.0021
LEU 414
0.0022
ALA 415
0.0030
ASP 416
0.0028
GLU 417
0.0025
GLY 418
0.0017
SER 419
0.0013
PHE 420
0.0010
ASP 421
0.0008
GLU 422
0.0006
ALA 423
0.0011
ILE 424
0.0009
LYS 425
0.0006
GLY 426
0.0011
CYS 427
0.0014
THR 428
0.0017
GLY 429
0.0016
VAL 430
0.0015
PHE 431
0.0019
HIE 432
0.0020
VAL 433
0.0019
ALA 434
0.0018
THR 435
0.0020
PRO 436
0.0025
MET 437
0.0028
ASP 438
0.0040
PHE 439
0.0051
GLU 440
0.0059
SER 441
0.0094
LYS 442
0.0114
ASP 443
0.0096
PRO 444
0.0068
GLU 445
0.0061
ASN 446
0.0070
GLU 447
0.0064
VAL 448
0.0044
ILE 449
0.0036
LYS 450
0.0038
PRO 451
0.0037
THR 452
0.0022
ILE 453
0.0021
GLU 454
0.0023
GLY 455
0.0022
MET 456
0.0015
LEU 457
0.0017
GLY 458
0.0018
ILE 459
0.0015
MET 460
0.0012
LYS 461
0.0014
SER 462
0.0012
CYS 463
0.0008
ALA 464
0.0008
ALA 465
0.0006
ALA 466
0.0004
LYS 467
0.0007
THR 468
0.0012
VAL 469
0.0012
ARG 470
0.0015
ARG 471
0.0016
LEU 472
0.0017
VAL 473
0.0019
PHE 474
0.0020
THR 475
0.0023
SER 476
0.0025
SER 477
0.0028
ALA 478
0.0035
GLY 479
0.0037
THR 480
0.0035
VAL 481
0.0041
ASN 482
0.0048
ILE 483
0.0052
GLN 484
0.0061
GLU 485
0.0074
HIE 486
0.0074
GLN 487
0.0068
LEU 488
0.0066
PRO 489
0.0056
VAL 490
0.0050
TYR 491
0.0047
ASP 492
0.0047
GLU 493
0.0040
SER 494
0.0047
CYS 495
0.0047
TRP 496
0.0043
SER 497
0.0041
ASP 498
0.0040
MET 499
0.0035
GLU 500
0.0043
PHE 501
0.0054
CYS 502
0.0049
ARG 503
0.0053
ALA 504
0.0068
LYS 505
0.0073
LYS 506
0.0065
MET 507
0.0055
THR 508
0.0042
ALA 509
0.0048
TRP 510
0.0050
MET 511
0.0042
TYR 512
0.0031
PHE 513
0.0035
VAL 514
0.0032
SER 515
0.0026
LYS 516
0.0021
THR 517
0.0026
LEU 518
0.0023
ALA 519
0.0019
GLU 520
0.0019
GLN 521
0.0023
ALA 522
0.0021
ALA 523
0.0019
TRP 524
0.0019
LYS 525
0.0020
TYR 526
0.0019
ALA 527
0.0013
LYS 528
0.0010
GLU 529
0.0023
ASN 530
0.0022
ASN 531
0.0015
ILE 532
0.0015
ASP 533
0.0017
PHE 534
0.0019
ILE 535
0.0023
THR 536
0.0026
ILE 537
0.0029
ILE 538
0.0030
PRO 539
0.0027
THR 540
0.0029
LEU 541
0.0025
VAL 542
0.0022
VAL 543
0.0016
GLY 544
0.0015
PRO 545
0.0018
PHE 546
0.0022
ILE 547
0.0026
MET 548
0.0029
SER 549
0.0029
SER 550
0.0031
MET 551
0.0029
PRO 552
0.0033
PRO 553
0.0038
SER 554
0.0031
LEU 555
0.0024
ILE 556
0.0029
THR 557
0.0035
ALA 558
0.0022
LEU 559
0.0025
SER 560
0.0035
PRO 561
0.0042
ILE 562
0.0044
THR 563
0.0051
GLY 564
0.0058
ASN 565
0.0062
GLU 566
0.0062
ALA 567
0.0064
HIE 568
0.0048
TYR 569
0.0037
SER 570
0.0040
ILE 571
0.0036
ILE 572
0.0023
ARG 573
0.0032
GLN 574
0.0022
GLY 575
0.0023
GLN 576
0.0025
PHE 577
0.0021
VAL 578
0.0023
HIE 579
0.0021
LEU 580
0.0023
ASP 581
0.0024
ASP 582
0.0026
LEU 583
0.0027
CYS 584
0.0026
ASN 585
0.0028
ALA 586
0.0029
HID 587
0.0027
ILE 588
0.0026
TYR 589
0.0029
LEU 590
0.0028
PHE 591
0.0024
GLU 592
0.0026
ASN 593
0.0032
PRO 594
0.0033
LYS 595
0.0037
ALA 596
0.0034
GLU 597
0.0034
GLY 598
0.0034
ARG 599
0.0034
TYR 600
0.0033
ILE 601
0.0037
CYS 602
0.0031
SER 603
0.0028
SER 604
0.0027
HIE 605
0.0020
ASP 606
0.0015
CYS 607
0.0013
ILE 608
0.0018
ILE 609
0.0028
LEU 610
0.0036
ASP 611
0.0030
LEU 612
0.0024
ALA 613
0.0040
LYS 614
0.0046
MET 615
0.0038
LEU 616
0.0039
ARG 617
0.0056
GLU 618
0.0057
LYS 619
0.0051
TYR 620
0.0052
PRO 621
0.0061
GLU 622
0.0061
TYR 623
0.0055
ASN 624
0.0064
ILE 625
0.0062
PRO 626
0.0072
THR 627
0.0079
GLU 628
0.0073
PHE 629
0.0057
LYS 630
0.0062
GLY 631
0.0070
VAL 632
0.0063
ASP 633
0.0060
GLU 634
0.0045
ASN 635
0.0041
LEU 636
0.0030
LYS 637
0.0020
SER 638
0.0019
VAL 639
0.0031
CYS 640
0.0035
PHE 641
0.0040
SER 642
0.0044
SER 643
0.0040
LYS 644
0.0048
LYS 645
0.0045
LEU 646
0.0039
THR 647
0.0043
ASP 648
0.0048
LEU 649
0.0044
GLY 650
0.0044
PHE 651
0.0038
GLU 652
0.0038
PHE 653
0.0032
LYS 654
0.0029
TYR 655
0.0021
SER 656
0.0018
LEU 657
0.0018
GLU 658
0.0022
ASP 659
0.0021
MET 660
0.0014
PHE 661
0.0015
THR 662
0.0021
GLY 663
0.0016
ALA 664
0.0013
VAL 665
0.0020
ASP 666
0.0020
THR 667
0.0013
CYS 668
0.0020
ARG 669
0.0027
ALA 670
0.0019
LYS 671
0.0020
GLY 672
0.0032
LEU 673
0.0029
LEU 674
0.0032
PRO 675
0.0041
PRO 676
0.0043
SER 677
0.0044
HIE 678
0.0052
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.