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please let us know. elNémo has been relocated.
**Some 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 = 0.0505
MET 1
0.0037
ASN 2
0.0029
VAL 3
0.0028
GLY 4
0.0036
ALA 5
0.0034
ARG 6
0.0028
GLY 7
0.0029
ASN 8
0.0035
ALA 9
0.0042
GLY 10
0.0046
LEU 11
0.0041
PHE 12
0.0036
TRP 13
0.0046
ARG 14
0.0046
PHE 15
0.0039
GLY 16
0.0040
PHE 17
0.0044
THR 18
0.0039
LEU 19
0.0038
LEU 20
0.0040
ALA 21
0.0032
LEU 22
0.0029
ILE 23
0.0031
VAL 24
0.0031
TYR 25
0.0026
ARG 26
0.0025
LEU 27
0.0026
GLY 28
0.0026
THR 29
0.0023
TYR 30
0.0025
ILE 31
0.0025
PRO 32
0.0025
ILE 33
0.0023
PRO 34
0.0023
GLY 35
0.0024
VAL 36
0.0026
ASN 37
0.0033
PRO 38
0.0034
SER 39
0.0045
VAL 40
0.0048
VAL 41
0.0045
GLU 42
0.0054
ASP 43
0.0066
ILE 44
0.0066
ILE 45
0.0065
SER 46
0.0085
SER 47
0.0095
HSD 48
0.0106
ALA 49
0.0094
THR 50
0.0074
GLY 51
0.0078
VAL 52
0.0071
LEU 53
0.0047
GLY 54
0.0042
ILE 55
0.0029
PHE 56
0.0026
ASN 57
0.0023
VAL 58
0.0020
PHE 59
0.0017
SER 60
0.0015
GLY 61
0.0020
GLY 62
0.0022
ALA 63
0.0018
LEU 64
0.0020
GLY 65
0.0025
ARG 66
0.0025
MET 67
0.0022
THR 68
0.0023
ILE 69
0.0024
PHE 70
0.0021
ALA 71
0.0020
LEU 72
0.0020
ASN 73
0.0020
VAL 74
0.0017
MET 75
0.0017
PRO 76
0.0016
TYR 77
0.0016
ILE 78
0.0019
VAL 79
0.0012
SER 80
0.0017
SER 81
0.0025
ILE 82
0.0023
ILE 83
0.0072
VAL 84
0.0096
GLN 85
0.0130
LEU 86
0.0149
LEU 87
0.0215
SER 88
0.0247
VAL 89
0.0287
ALA 90
0.0328
ILE 91
0.0377
PRO 92
0.0476
THR 93
0.0463
LEU 94
0.0349
ASN 95
0.0402
GLU 96
0.0482
MET 97
0.0382
ARG 98
0.0339
GLN 99
0.0446
ASP 100
0.0443
GLY 101
0.0365
GLU 102
0.0286
LEU 103
0.0263
GLY 104
0.0287
ARG 105
0.0216
MET 106
0.0161
LYS 107
0.0182
MET 108
0.0170
SER 109
0.0096
THR 110
0.0084
TYR 111
0.0117
THR 112
0.0076
ARG 113
0.0034
TYR 114
0.0060
LEU 115
0.0066
SER 116
0.0041
VAL 117
0.0036
ALA 118
0.0043
PHE 119
0.0038
CYS 120
0.0037
ILE 121
0.0040
ALA 122
0.0042
GLN 123
0.0034
GLY 124
0.0028
LEU 125
0.0042
VAL 126
0.0048
ILE 127
0.0038
LEU 128
0.0032
LEU 129
0.0049
GLY 130
0.0059
LEU 131
0.0058
GLU 132
0.0049
ARG 133
0.0058
MET 134
0.0071
ASN 135
0.0074
SER 136
0.0061
ASP 137
0.0055
GLU 138
0.0063
VAL 139
0.0063
MET 140
0.0050
VAL 141
0.0041
VAL 142
0.0039
ILE 143
0.0033
ASN 144
0.0037
PRO 145
0.0042
GLY 146
0.0042
ILE 147
0.0045
MET 148
0.0042
PHE 149
0.0031
ARG 150
0.0038
VAL 151
0.0041
VAL 152
0.0032
GLY 153
0.0030
ILE 154
0.0037
SER 155
0.0040
SER 156
0.0032
LEU 157
0.0032
LEU 158
0.0038
ALA 159
0.0040
GLY 160
0.0031
THR 161
0.0027
MET 162
0.0032
PHE 163
0.0035
LEU 164
0.0026
LEU 165
0.0020
TRP 166
0.0028
LEU 167
0.0034
GLY 168
0.0027
GLU 169
0.0032
ARG 170
0.0042
ILE 171
0.0044
ASN 172
0.0042
ALA 173
0.0056
LYS 174
0.0055
GLY 175
0.0051
ILE 176
0.0051
GLY 177
0.0046
ASN 178
0.0036
GLY 179
0.0035
ILE 180
0.0025
SER 181
0.0024
LEU 182
0.0026
ILE 183
0.0024
ILE 184
0.0019
PHE 185
0.0017
VAL 186
0.0016
GLY 187
0.0013
ILE 188
0.0010
ILE 189
0.0012
SER 190
0.0008
GLU 191
0.0007
LEU 192
0.0010
PRO 193
0.0011
SER 194
0.0013
SER 195
0.0016
ILE 196
0.0006
SER 197
0.0056
SER 198
0.0077
VAL 199
0.0052
PHE 200
0.0067
LEU 201
0.0143
LEU 202
0.0143
GLY 203
0.0096
LYS 204
0.0163
ASN 205
0.0212
GLY 206
0.0170
GLU 207
0.0177
VAL 208
0.0091
SER 209
0.0067
GLY 210
0.0037
LEU 211
0.0071
VAL 212
0.0079
VAL 213
0.0055
LEU 214
0.0065
SER 215
0.0079
MET 216
0.0064
LEU 217
0.0055
LEU 218
0.0067
ALA 219
0.0062
PHE 220
0.0049
PHE 221
0.0054
ALA 222
0.0058
LEU 223
0.0045
PHE 224
0.0045
LEU 225
0.0057
LEU 226
0.0055
ILE 227
0.0046
ILE 228
0.0056
PHE 229
0.0065
PHE 230
0.0060
GLU 231
0.0060
ARG 232
0.0072
SER 233
0.0074
TYR 234
0.0074
ARG 235
0.0074
LYS 236
0.0074
VAL 237
0.0070
PHE 238
0.0052
VAL 239
0.0036
GLN 240
0.0026
TYR 241
0.0022
PRO 242
0.0070
LYS 243
0.0129
ARG 244
0.0179
GLN 245
0.0161
THR 246
0.0195
GLY 247
0.0168
GLY 248
0.0117
ARG 249
0.0060
PHE 250
0.0064
TYR 251
0.0091
ASN 252
0.0085
SER 253
0.0106
ASP 254
0.0088
SER 255
0.0096
SER 256
0.0059
TYR 257
0.0065
ILE 258
0.0070
PRO 259
0.0074
LEU 260
0.0078
LYS 261
0.0070
ILE 262
0.0065
ASN 263
0.0057
THR 264
0.0057
ALA 265
0.0032
GLY 266
0.0027
VAL 267
0.0016
ILE 268
0.0021
PRO 269
0.0017
PRO 270
0.0012
ILE 271
0.0016
PHE 272
0.0020
ALA 273
0.0025
ASN 274
0.0022
ALA 275
0.0027
LEU 276
0.0031
LEU 277
0.0039
LEU 278
0.0040
SER 279
0.0053
SER 280
0.0064
ILE 281
0.0064
SER 282
0.0056
LEU 283
0.0079
VAL 284
0.0089
ARG 285
0.0075
PHE 286
0.0073
HSD 287
0.0091
SER 288
0.0099
GLY 289
0.0144
SER 290
0.0147
GLU 291
0.0192
TRP 292
0.0172
ALA 293
0.0126
ASP 294
0.0123
VAL 295
0.0138
LEU 296
0.0115
LEU 297
0.0088
ARG 298
0.0098
TYR 299
0.0094
LEU 300
0.0069
SER 301
0.0058
SER 302
0.0045
GLU 303
0.0052
GLY 304
0.0042
ILE 305
0.0035
LEU 306
0.0034
TYR 307
0.0035
VAL 308
0.0020
SER 309
0.0013
VAL 310
0.0023
TYR 311
0.0017
ILE 312
0.0009
ALA 313
0.0019
LEU 314
0.0025
ILE 315
0.0020
MET 316
0.0027
PHE 317
0.0032
PHE 318
0.0028
THR 319
0.0029
PHE 320
0.0043
PHE 321
0.0036
TYR 322
0.0032
THR 323
0.0044
SER 324
0.0053
LEU 325
0.0051
VAL 326
0.0060
PHE 327
0.0061
ASP 328
0.0072
THR 329
0.0083
LYS 330
0.0089
GLU 331
0.0094
THR 332
0.0081
SER 333
0.0082
GLU 334
0.0098
MET 335
0.0090
LEU 336
0.0070
LYS 337
0.0083
LYS 338
0.0091
ASN 339
0.0061
GLY 340
0.0060
GLY 341
0.0045
PHE 342
0.0045
VAL 343
0.0034
PRO 344
0.0028
GLY 345
0.0032
LYS 346
0.0042
ARG 347
0.0053
PRO 348
0.0066
GLY 349
0.0071
LYS 350
0.0075
ALA 351
0.0059
THR 352
0.0058
LYS 353
0.0071
GLU 354
0.0071
TYR 355
0.0065
PHE 356
0.0072
ASP 357
0.0074
GLN 358
0.0079
VAL 359
0.0077
ILE 360
0.0075
GLY 361
0.0074
ARG 362
0.0077
ILE 363
0.0071
THR 364
0.0065
VAL 365
0.0058
LEU 366
0.0058
GLY 367
0.0052
ALA 368
0.0042
ILE 369
0.0036
TYR 370
0.0040
LEU 371
0.0032
SER 372
0.0022
VAL 373
0.0033
VAL 374
0.0035
CYS 375
0.0022
VAL 376
0.0026
VAL 377
0.0048
PRO 378
0.0041
GLU 379
0.0040
ILE 380
0.0054
VAL 381
0.0065
ARG 382
0.0059
HSD 383
0.0069
TYR 384
0.0082
CYS 385
0.0084
ALA 386
0.0074
VAL 387
0.0060
SER 388
0.0046
PHE 389
0.0033
THR 390
0.0023
LEU 391
0.0029
GLY 392
0.0023
GLY 393
0.0020
THR 394
0.0009
SER 395
0.0009
PHE 396
0.0020
LEU 397
0.0018
ILE 398
0.0015
ILE 399
0.0016
VAL 400
0.0026
ASN 401
0.0028
VAL 402
0.0025
ILE 403
0.0028
ASN 404
0.0038
ASP 405
0.0037
THR 406
0.0034
PHE 407
0.0038
SER 408
0.0046
GLN 409
0.0052
VAL 410
0.0042
GLN 411
0.0044
THR 412
0.0052
GLN 413
0.0057
VAL 414
0.0047
TYR 415
0.0072
SER 416
0.0070
GLY 417
0.0066
ARG 418
0.0101
TYR 419
0.0128
SER 420
0.0105
ALA 421
0.0129
LEU 422
0.0137
MET 423
0.0127
LYS 424
0.0118
LYS 425
0.0142
SER 426
0.0108
GLU 427
0.0091
LEU 428
0.0120
TRP 429
0.0142
LYS 430
0.0107
LYS 431
0.0109
VAL 432
0.0153
LYS 433
0.0167
MET 434
0.0115
PHE 435
0.0086
LEU 436
0.0055
ALA 437
0.0092
MET 438
0.0073
ILE 439
0.0059
GLY 440
0.0101
SER 441
0.0114
PHE 442
0.0076
ALA 443
0.0090
ARG 444
0.0104
PHE 445
0.0087
LEU 446
0.0082
CYS 447
0.0092
ASP 448
0.0089
VAL 449
0.0078
LYS 450
0.0080
GLN 451
0.0083
GLU 452
0.0078
ALA 453
0.0077
LEU 454
0.0077
GLN 455
0.0080
VAL 456
0.0076
SER 457
0.0079
TRP 458
0.0080
ALA 459
0.0078
SER 460
0.0097
ARG 461
0.0095
LYS 462
0.0102
GLU 463
0.0092
VAL 464
0.0077
SER 465
0.0081
VAL 466
0.0073
PHE 467
0.0062
LEU 468
0.0056
LEU 469
0.0060
ILE 470
0.0042
VAL 471
0.0035
LEU 472
0.0034
LEU 473
0.0032
THR 474
0.0025
VAL 475
0.0018
VAL 476
0.0018
VAL 477
0.0017
SER 478
0.0019
SER 479
0.0013
ILE 480
0.0015
LEU 481
0.0019
PHE 482
0.0020
SER 483
0.0020
CYS 484
0.0024
VAL 485
0.0023
ASP 486
0.0026
PHE 487
0.0026
VAL 488
0.0027
PHE 489
0.0026
LEU 490
0.0024
ARG 491
0.0026
LEU 492
0.0028
VAL 493
0.0025
LYS 494
0.0016
ILE 495
0.0032
ALA 496
0.0035
LEU 497
0.0027
GLY 498
0.0057
VAL 499
0.0085
VAL 500
0.0068
TYR 501
0.0082
ALA 502
0.0134
ALA 503
0.0159
MET 504
0.0505
SER 505
0.0392
PHE 506
0.0285
VAL 507
0.0245
SER 508
0.0144
CYS 509
0.0124
LEU 510
0.0057
MET 511
0.0050
PHE 512
0.0043
LEU 513
0.0040
THR 514
0.0046
ALA 515
0.0062
ALA 516
0.0065
GLN 517
0.0056
VAL 518
0.0064
PHE 519
0.0075
LEU 520
0.0068
ALA 521
0.0057
PHE 522
0.0063
LEU 523
0.0064
LEU 524
0.0052
VAL 525
0.0044
LEU 526
0.0045
LEU 527
0.0041
VAL 528
0.0030
LEU 529
0.0021
LEU 530
0.0017
GLN 531
0.0020
SER 532
0.0011
PRO 533
0.0058
GLU 534
0.0089
SER 535
0.0133
ASP 536
0.0208
THR 537
0.0210
LEU 538
0.0186
GLY 539
0.0152
GLY 540
0.0060
PHE 541
0.0060
GLY 542
0.0037
GLY 543
0.0059
PRO 544
0.0058
GLN 545
0.0055
CYS 546
0.0048
ASN 547
0.0043
LEU 548
0.0048
GLY 549
0.0056
SER 550
0.0065
MET 551
0.0069
PHE 552
0.0066
GLY 553
0.0073
LYS 554
0.0076
SER 555
0.0077
SER 556
0.0065
SER 557
0.0047
SER 558
0.0049
SER 559
0.0067
PHE 560
0.0068
ILE 561
0.0051
ALA 562
0.0053
LYS 563
0.0071
LEU 564
0.0067
THR 565
0.0053
ALA 566
0.0060
VAL 567
0.0073
VAL 568
0.0063
ALA 569
0.0051
ALA 570
0.0055
ALA 571
0.0060
PHE 572
0.0044
ILE 573
0.0037
VAL 574
0.0041
ASN 575
0.0041
THR 576
0.0031
ILE 577
0.0027
LEU 578
0.0028
LEU 579
0.0026
VAL 580
0.0022
GLY 581
0.0020
THR 582
0.0025
ASN 583
0.0032
ALA 584
0.0031
ARG 585
0.0033
ARG 586
0.0034
VAL 587
0.0036
ARG 588
0.0030
GLU 589
0.0027
VAL 590
0.0033
SER 591
0.0034
VAL 592
0.0027
VAL 593
0.0027
SER 594
0.0030
LYS 595
0.0027
THR 596
0.0028
GLU 597
0.0029
ALA 598
0.0029
VAL 599
0.0028
SER 600
0.0032
GLY 601
0.0034
GLN 602
0.0036
GLU 603
0.0036
SER 604
0.0054
ASN 605
0.0071
GLY 606
0.0071
SER 607
0.0089
GLU 608
0.0104
VAL 609
0.0106
PRO 610
0.0112
PHE 611
0.0104
GLU 612
0.0107
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: april 24th, 2026.