Should you encounter any unexpected behaviour,
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 = 0.0406
MET 1
0.0158
ASN 2
0.0107
VAL 3
0.0157
GLY 4
0.0182
ALA 5
0.0134
ARG 6
0.0157
GLY 7
0.0248
ASN 8
0.0197
ALA 9
0.0082
GLY 10
0.0058
LEU 11
0.0077
PHE 12
0.0125
TRP 13
0.0102
ARG 14
0.0077
PHE 15
0.0076
GLY 16
0.0121
PHE 17
0.0095
THR 18
0.0074
LEU 19
0.0068
LEU 20
0.0087
ALA 21
0.0048
LEU 22
0.0038
ILE 23
0.0034
VAL 24
0.0032
TYR 25
0.0012
ARG 26
0.0022
LEU 27
0.0036
GLY 28
0.0033
THR 29
0.0027
TYR 30
0.0026
ILE 31
0.0046
PRO 32
0.0057
ILE 33
0.0057
PRO 34
0.0058
GLY 35
0.0063
VAL 36
0.0061
ASN 37
0.0089
PRO 38
0.0105
SER 39
0.0110
VAL 40
0.0095
VAL 41
0.0084
GLU 42
0.0099
ASP 43
0.0097
ILE 44
0.0088
ILE 45
0.0083
SER 46
0.0109
SER 47
0.0121
HSD 48
0.0096
ALA 49
0.0059
THR 50
0.0061
GLY 51
0.0046
VAL 52
0.0027
LEU 53
0.0030
GLY 54
0.0027
ILE 55
0.0016
PHE 56
0.0012
ASN 57
0.0019
VAL 58
0.0009
PHE 59
0.0007
SER 60
0.0007
GLY 61
0.0013
GLY 62
0.0019
ALA 63
0.0023
LEU 64
0.0027
GLY 65
0.0045
ARG 66
0.0044
MET 67
0.0051
THR 68
0.0049
ILE 69
0.0026
PHE 70
0.0026
ALA 71
0.0030
LEU 72
0.0029
ASN 73
0.0025
VAL 74
0.0037
MET 75
0.0044
PRO 76
0.0049
TYR 77
0.0067
ILE 78
0.0067
VAL 79
0.0069
SER 80
0.0071
SER 81
0.0071
ILE 82
0.0068
ILE 83
0.0069
VAL 84
0.0066
GLN 85
0.0054
LEU 86
0.0058
LEU 87
0.0055
SER 88
0.0039
VAL 89
0.0030
ALA 90
0.0035
ILE 91
0.0024
PRO 92
0.0062
THR 93
0.0080
LEU 94
0.0053
ASN 95
0.0026
GLU 96
0.0074
MET 97
0.0067
ARG 98
0.0046
GLN 99
0.0039
ASP 100
0.0083
GLY 101
0.0079
GLU 102
0.0120
LEU 103
0.0137
GLY 104
0.0106
ARG 105
0.0084
MET 106
0.0100
LYS 107
0.0089
MET 108
0.0080
SER 109
0.0085
THR 110
0.0086
TYR 111
0.0077
THR 112
0.0084
ARG 113
0.0072
TYR 114
0.0074
LEU 115
0.0074
SER 116
0.0073
VAL 117
0.0042
ALA 118
0.0047
PHE 119
0.0047
CYS 120
0.0038
ILE 121
0.0017
ALA 122
0.0018
GLN 123
0.0020
GLY 124
0.0017
LEU 125
0.0039
VAL 126
0.0031
ILE 127
0.0027
LEU 128
0.0036
LEU 129
0.0056
GLY 130
0.0056
LEU 131
0.0056
GLU 132
0.0058
ARG 133
0.0063
MET 134
0.0089
ASN 135
0.0062
SER 136
0.0096
ASP 137
0.0221
GLU 138
0.0223
VAL 139
0.0149
MET 140
0.0076
VAL 141
0.0074
VAL 142
0.0073
ILE 143
0.0090
ASN 144
0.0096
PRO 145
0.0121
GLY 146
0.0139
ILE 147
0.0137
MET 148
0.0117
PHE 149
0.0075
ARG 150
0.0072
VAL 151
0.0069
VAL 152
0.0051
GLY 153
0.0030
ILE 154
0.0033
SER 155
0.0032
SER 156
0.0035
LEU 157
0.0024
LEU 158
0.0022
ALA 159
0.0021
GLY 160
0.0026
THR 161
0.0039
MET 162
0.0039
PHE 163
0.0037
LEU 164
0.0039
LEU 165
0.0064
TRP 166
0.0064
LEU 167
0.0062
GLY 168
0.0068
GLU 169
0.0085
ARG 170
0.0085
ILE 171
0.0074
ASN 172
0.0093
ALA 173
0.0126
LYS 174
0.0111
GLY 175
0.0076
ILE 176
0.0047
GLY 177
0.0042
ASN 178
0.0048
GLY 179
0.0052
ILE 180
0.0055
SER 181
0.0043
LEU 182
0.0041
ILE 183
0.0040
ILE 184
0.0039
PHE 185
0.0035
VAL 186
0.0032
GLY 187
0.0023
ILE 188
0.0022
ILE 189
0.0038
SER 190
0.0037
GLU 191
0.0026
LEU 192
0.0029
PRO 193
0.0050
SER 194
0.0044
SER 195
0.0018
ILE 196
0.0019
SER 197
0.0010
SER 198
0.0006
VAL 199
0.0006
PHE 200
0.0014
LEU 201
0.0045
LEU 202
0.0025
GLY 203
0.0018
LYS 204
0.0045
ASN 205
0.0050
GLY 206
0.0024
GLU 207
0.0054
VAL 208
0.0037
SER 209
0.0060
GLY 210
0.0063
LEU 211
0.0065
VAL 212
0.0029
VAL 213
0.0025
LEU 214
0.0046
SER 215
0.0032
MET 216
0.0032
LEU 217
0.0037
LEU 218
0.0049
ALA 219
0.0047
PHE 220
0.0048
PHE 221
0.0038
ALA 222
0.0042
LEU 223
0.0037
PHE 224
0.0035
LEU 225
0.0023
LEU 226
0.0027
ILE 227
0.0020
ILE 228
0.0017
PHE 229
0.0045
PHE 230
0.0045
GLU 231
0.0045
ARG 232
0.0047
SER 233
0.0104
TYR 234
0.0072
ARG 235
0.0052
LYS 236
0.0044
VAL 237
0.0035
PHE 238
0.0029
VAL 239
0.0029
GLN 240
0.0038
TYR 241
0.0053
PRO 242
0.0067
LYS 243
0.0047
ARG 244
0.0092
GLN 245
0.0102
THR 246
0.0100
GLY 247
0.0126
GLY 248
0.0120
ARG 249
0.0096
PHE 250
0.0048
TYR 251
0.0119
ASN 252
0.0140
SER 253
0.0103
ASP 254
0.0085
SER 255
0.0072
SER 256
0.0032
TYR 257
0.0044
ILE 258
0.0044
PRO 259
0.0058
LEU 260
0.0052
LYS 261
0.0055
ILE 262
0.0055
ASN 263
0.0054
THR 264
0.0047
ALA 265
0.0023
GLY 266
0.0021
VAL 267
0.0025
ILE 268
0.0032
PRO 269
0.0024
PRO 270
0.0024
ILE 271
0.0029
PHE 272
0.0037
ALA 273
0.0017
ASN 274
0.0010
ALA 275
0.0013
LEU 276
0.0016
LEU 277
0.0017
LEU 278
0.0015
SER 279
0.0022
SER 280
0.0023
ILE 281
0.0028
SER 282
0.0025
LEU 283
0.0026
VAL 284
0.0027
ARG 285
0.0028
PHE 286
0.0025
HSD 287
0.0022
SER 288
0.0030
GLY 289
0.0097
SER 290
0.0073
GLU 291
0.0076
TRP 292
0.0031
ALA 293
0.0031
ASP 294
0.0057
VAL 295
0.0066
LEU 296
0.0059
LEU 297
0.0039
ARG 298
0.0051
TYR 299
0.0058
LEU 300
0.0050
SER 301
0.0037
SER 302
0.0033
GLU 303
0.0032
GLY 304
0.0030
ILE 305
0.0013
LEU 306
0.0019
TYR 307
0.0017
VAL 308
0.0015
SER 309
0.0010
VAL 310
0.0012
TYR 311
0.0007
ILE 312
0.0017
ALA 313
0.0025
LEU 314
0.0023
ILE 315
0.0016
MET 316
0.0023
PHE 317
0.0039
PHE 318
0.0032
THR 319
0.0016
PHE 320
0.0029
PHE 321
0.0049
TYR 322
0.0037
THR 323
0.0031
SER 324
0.0035
LEU 325
0.0038
VAL 326
0.0032
PHE 327
0.0045
ASP 328
0.0042
THR 329
0.0081
LYS 330
0.0075
GLU 331
0.0083
THR 332
0.0088
SER 333
0.0094
GLU 334
0.0113
MET 335
0.0129
LEU 336
0.0090
LYS 337
0.0101
LYS 338
0.0148
ASN 339
0.0105
GLY 340
0.0062
GLY 341
0.0033
PHE 342
0.0037
VAL 343
0.0041
PRO 344
0.0041
GLY 345
0.0041
LYS 346
0.0055
ARG 347
0.0063
PRO 348
0.0069
GLY 349
0.0072
LYS 350
0.0076
ALA 351
0.0067
THR 352
0.0063
LYS 353
0.0049
GLU 354
0.0048
TYR 355
0.0039
PHE 356
0.0042
ASP 357
0.0048
GLN 358
0.0048
VAL 359
0.0043
ILE 360
0.0029
GLY 361
0.0056
ARG 362
0.0077
ILE 363
0.0057
THR 364
0.0030
VAL 365
0.0052
LEU 366
0.0069
GLY 367
0.0054
ALA 368
0.0039
ILE 369
0.0027
TYR 370
0.0022
LEU 371
0.0016
SER 372
0.0024
VAL 373
0.0025
VAL 374
0.0019
CYS 375
0.0018
VAL 376
0.0024
VAL 377
0.0051
PRO 378
0.0037
GLU 379
0.0045
ILE 380
0.0063
VAL 381
0.0071
ARG 382
0.0059
HSD 383
0.0091
TYR 384
0.0101
CYS 385
0.0054
ALA 386
0.0060
VAL 387
0.0035
SER 388
0.0036
PHE 389
0.0017
THR 390
0.0018
LEU 391
0.0006
GLY 392
0.0022
GLY 393
0.0020
THR 394
0.0020
SER 395
0.0018
PHE 396
0.0022
LEU 397
0.0024
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0027
ASN 401
0.0030
VAL 402
0.0027
ILE 403
0.0027
ASN 404
0.0030
ASP 405
0.0029
THR 406
0.0014
PHE 407
0.0012
SER 408
0.0019
GLN 409
0.0028
VAL 410
0.0044
GLN 411
0.0047
THR 412
0.0074
GLN 413
0.0093
VAL 414
0.0097
TYR 415
0.0096
SER 416
0.0116
GLY 417
0.0119
ARG 418
0.0041
TYR 419
0.0058
SER 420
0.0082
ALA 421
0.0048
LEU 422
0.0108
MET 423
0.0122
LYS 424
0.0033
LYS 425
0.0078
SER 426
0.0085
GLU 427
0.0073
LEU 428
0.0072
TRP 429
0.0096
LYS 430
0.0097
LYS 431
0.0069
VAL 432
0.0047
LYS 433
0.0066
MET 434
0.0248
PHE 435
0.0124
LEU 436
0.0219
ALA 437
0.0333
MET 438
0.0188
ILE 439
0.0194
GLY 440
0.0196
SER 441
0.0113
PHE 442
0.0151
ALA 443
0.0229
ARG 444
0.0179
PHE 445
0.0132
LEU 446
0.0149
CYS 447
0.0145
ASP 448
0.0196
VAL 449
0.0159
LYS 450
0.0275
GLN 451
0.0300
GLU 452
0.0180
ALA 453
0.0191
LEU 454
0.0237
GLN 455
0.0154
VAL 456
0.0110
SER 457
0.0091
TRP 458
0.0106
ALA 459
0.0112
SER 460
0.0115
ARG 461
0.0056
LYS 462
0.0049
GLU 463
0.0059
VAL 464
0.0012
SER 465
0.0024
VAL 466
0.0023
PHE 467
0.0010
LEU 468
0.0023
LEU 469
0.0037
ILE 470
0.0035
VAL 471
0.0037
LEU 472
0.0039
LEU 473
0.0074
THR 474
0.0068
VAL 475
0.0057
VAL 476
0.0064
VAL 477
0.0116
SER 478
0.0087
SER 479
0.0087
ILE 480
0.0108
LEU 481
0.0103
PHE 482
0.0086
SER 483
0.0119
CYS 484
0.0120
VAL 485
0.0114
ASP 486
0.0105
PHE 487
0.0177
VAL 488
0.0184
PHE 489
0.0109
LEU 490
0.0084
ARG 491
0.0162
LEU 492
0.0180
VAL 493
0.0076
LYS 494
0.0066
ILE 495
0.0128
ALA 496
0.0154
LEU 497
0.0102
GLY 498
0.0098
VAL 499
0.0093
VAL 500
0.0076
TYR 501
0.0073
ALA 502
0.0106
ALA 503
0.0096
MET 504
0.0169
SER 505
0.0070
PHE 506
0.0076
VAL 507
0.0173
SER 508
0.0161
CYS 509
0.0157
LEU 510
0.0132
MET 511
0.0151
PHE 512
0.0126
LEU 513
0.0108
THR 514
0.0068
ALA 515
0.0080
ALA 516
0.0060
GLN 517
0.0057
VAL 518
0.0054
PHE 519
0.0074
LEU 520
0.0067
ALA 521
0.0063
PHE 522
0.0068
LEU 523
0.0075
LEU 524
0.0058
VAL 525
0.0054
LEU 526
0.0056
LEU 527
0.0059
VAL 528
0.0063
LEU 529
0.0066
LEU 530
0.0065
GLN 531
0.0067
SER 532
0.0075
PRO 533
0.0068
GLU 534
0.0075
SER 535
0.0072
ASP 536
0.0050
THR 537
0.0058
LEU 538
0.0056
GLY 539
0.0048
GLY 540
0.0019
PHE 541
0.0032
GLY 542
0.0033
GLY 543
0.0034
PRO 544
0.0158
GLN 545
0.0121
CYS 546
0.0165
ASN 547
0.0157
LEU 548
0.0298
GLY 549
0.0306
SER 550
0.0272
MET 551
0.0287
PHE 552
0.0406
GLY 553
0.0394
LYS 554
0.0223
SER 555
0.0274
SER 556
0.0182
SER 557
0.0189
SER 558
0.0129
SER 559
0.0138
PHE 560
0.0089
ILE 561
0.0079
ALA 562
0.0093
LYS 563
0.0135
LEU 564
0.0126
THR 565
0.0093
ALA 566
0.0129
VAL 567
0.0161
VAL 568
0.0083
ALA 569
0.0077
ALA 570
0.0085
ALA 571
0.0076
PHE 572
0.0051
ILE 573
0.0064
VAL 574
0.0061
ASN 575
0.0052
THR 576
0.0063
ILE 577
0.0080
LEU 578
0.0079
LEU 579
0.0067
VAL 580
0.0068
GLY 581
0.0090
THR 582
0.0085
ASN 583
0.0062
ALA 584
0.0077
ARG 585
0.0075
ARG 586
0.0071
VAL 587
0.0059
ARG 588
0.0038
GLU 589
0.0085
VAL 590
0.0122
SER 591
0.0102
VAL 592
0.0099
VAL 593
0.0090
SER 594
0.0070
LYS 595
0.0067
THR 596
0.0070
GLU 597
0.0109
ALA 598
0.0088
VAL 599
0.0071
SER 600
0.0074
GLY 601
0.0091
GLN 602
0.0096
GLU 603
0.0076
SER 604
0.0086
ASN 605
0.0090
GLY 606
0.0076
SER 607
0.0069
GLU 608
0.0048
VAL 609
0.0032
PRO 610
0.0035
PHE 611
0.0042
GLU 612
0.0022
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.