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 = 0.0524
MET 1
0.0102
ASN 2
0.0099
VAL 3
0.0109
GLY 4
0.0078
ALA 5
0.0095
ARG 6
0.0125
GLY 7
0.0121
ASN 8
0.0099
ALA 9
0.0133
GLY 10
0.0102
LEU 11
0.0092
PHE 12
0.0132
TRP 13
0.0092
ARG 14
0.0071
PHE 15
0.0096
GLY 16
0.0114
PHE 17
0.0075
THR 18
0.0078
LEU 19
0.0089
LEU 20
0.0074
ALA 21
0.0047
LEU 22
0.0045
ILE 23
0.0036
VAL 24
0.0024
TYR 25
0.0015
ARG 26
0.0014
LEU 27
0.0021
GLY 28
0.0024
THR 29
0.0035
TYR 30
0.0037
ILE 31
0.0041
PRO 32
0.0051
ILE 33
0.0038
PRO 34
0.0029
GLY 35
0.0024
VAL 36
0.0027
ASN 37
0.0041
PRO 38
0.0056
SER 39
0.0070
VAL 40
0.0048
VAL 41
0.0043
GLU 42
0.0070
ASP 43
0.0053
ILE 44
0.0038
ILE 45
0.0072
SER 46
0.0095
SER 47
0.0099
HSD 48
0.0117
ALA 49
0.0082
THR 50
0.0075
GLY 51
0.0085
VAL 52
0.0071
LEU 53
0.0046
GLY 54
0.0048
ILE 55
0.0037
PHE 56
0.0035
ASN 57
0.0035
VAL 58
0.0023
PHE 59
0.0016
SER 60
0.0016
GLY 61
0.0034
GLY 62
0.0038
ALA 63
0.0039
LEU 64
0.0044
GLY 65
0.0058
ARG 66
0.0054
MET 67
0.0047
THR 68
0.0045
ILE 69
0.0036
PHE 70
0.0035
ALA 71
0.0036
LEU 72
0.0035
ASN 73
0.0028
VAL 74
0.0027
MET 75
0.0035
PRO 76
0.0042
TYR 77
0.0054
ILE 78
0.0049
VAL 79
0.0058
SER 80
0.0055
SER 81
0.0076
ILE 82
0.0080
ILE 83
0.0088
VAL 84
0.0077
GLN 85
0.0094
LEU 86
0.0101
LEU 87
0.0085
SER 88
0.0056
VAL 89
0.0063
ALA 90
0.0046
ILE 91
0.0025
PRO 92
0.0070
THR 93
0.0108
LEU 94
0.0068
ASN 95
0.0025
GLU 96
0.0093
MET 97
0.0105
ARG 98
0.0059
GLN 99
0.0038
ASP 100
0.0095
GLY 101
0.0055
GLU 102
0.0126
LEU 103
0.0169
GLY 104
0.0123
ARG 105
0.0122
MET 106
0.0159
LYS 107
0.0160
MET 108
0.0144
SER 109
0.0130
THR 110
0.0126
TYR 111
0.0117
THR 112
0.0119
ARG 113
0.0081
TYR 114
0.0087
LEU 115
0.0092
SER 116
0.0081
VAL 117
0.0061
ALA 118
0.0065
PHE 119
0.0065
CYS 120
0.0060
ILE 121
0.0035
ALA 122
0.0042
GLN 123
0.0041
GLY 124
0.0034
LEU 125
0.0039
VAL 126
0.0045
ILE 127
0.0031
LEU 128
0.0016
LEU 129
0.0054
GLY 130
0.0055
LEU 131
0.0036
GLU 132
0.0030
ARG 133
0.0080
MET 134
0.0085
ASN 135
0.0102
SER 136
0.0117
ASP 137
0.0084
GLU 138
0.0105
VAL 139
0.0084
MET 140
0.0054
VAL 141
0.0036
VAL 142
0.0067
ILE 143
0.0062
ASN 144
0.0083
PRO 145
0.0083
GLY 146
0.0095
ILE 147
0.0090
MET 148
0.0068
PHE 149
0.0036
ARG 150
0.0034
VAL 151
0.0034
VAL 152
0.0011
GLY 153
0.0023
ILE 154
0.0029
SER 155
0.0031
SER 156
0.0035
LEU 157
0.0045
LEU 158
0.0047
ALA 159
0.0039
GLY 160
0.0043
THR 161
0.0049
MET 162
0.0048
PHE 163
0.0038
LEU 164
0.0039
LEU 165
0.0047
TRP 166
0.0044
LEU 167
0.0034
GLY 168
0.0036
GLU 169
0.0036
ARG 170
0.0039
ILE 171
0.0038
ASN 172
0.0033
ALA 173
0.0046
LYS 174
0.0027
GLY 175
0.0045
ILE 176
0.0064
GLY 177
0.0082
ASN 178
0.0063
GLY 179
0.0044
ILE 180
0.0038
SER 181
0.0050
LEU 182
0.0046
ILE 183
0.0034
ILE 184
0.0035
PHE 185
0.0041
VAL 186
0.0029
GLY 187
0.0024
ILE 188
0.0025
ILE 189
0.0031
SER 190
0.0012
GLU 191
0.0039
LEU 192
0.0018
PRO 193
0.0054
SER 194
0.0073
SER 195
0.0083
ILE 196
0.0076
SER 197
0.0132
SER 198
0.0109
VAL 199
0.0105
PHE 200
0.0113
LEU 201
0.0112
LEU 202
0.0077
GLY 203
0.0142
LYS 204
0.0162
ASN 205
0.0100
GLY 206
0.0064
GLU 207
0.0046
VAL 208
0.0105
SER 209
0.0090
GLY 210
0.0092
LEU 211
0.0074
VAL 212
0.0048
VAL 213
0.0041
LEU 214
0.0064
SER 215
0.0068
MET 216
0.0064
LEU 217
0.0061
LEU 218
0.0085
ALA 219
0.0090
PHE 220
0.0081
PHE 221
0.0076
ALA 222
0.0076
LEU 223
0.0076
PHE 224
0.0075
LEU 225
0.0061
LEU 226
0.0054
ILE 227
0.0058
ILE 228
0.0047
PHE 229
0.0027
PHE 230
0.0037
GLU 231
0.0042
ARG 232
0.0032
SER 233
0.0061
TYR 234
0.0065
ARG 235
0.0059
LYS 236
0.0064
VAL 237
0.0030
PHE 238
0.0036
VAL 239
0.0027
GLN 240
0.0036
TYR 241
0.0107
PRO 242
0.0088
LYS 243
0.0105
ARG 244
0.0102
GLN 245
0.0129
THR 246
0.0146
GLY 247
0.0161
GLY 248
0.0126
ARG 249
0.0085
PHE 250
0.0096
TYR 251
0.0089
ASN 252
0.0095
SER 253
0.0094
ASP 254
0.0082
SER 255
0.0060
SER 256
0.0041
TYR 257
0.0063
ILE 258
0.0061
PRO 259
0.0061
LEU 260
0.0060
LYS 261
0.0083
ILE 262
0.0081
ASN 263
0.0088
THR 264
0.0098
ALA 265
0.0052
GLY 266
0.0046
VAL 267
0.0047
ILE 268
0.0046
PRO 269
0.0042
PRO 270
0.0044
ILE 271
0.0031
PHE 272
0.0037
ALA 273
0.0038
ASN 274
0.0040
ALA 275
0.0033
LEU 276
0.0035
LEU 277
0.0038
LEU 278
0.0039
SER 279
0.0033
SER 280
0.0033
ILE 281
0.0055
SER 282
0.0057
LEU 283
0.0054
VAL 284
0.0059
ARG 285
0.0064
PHE 286
0.0055
HSD 287
0.0060
SER 288
0.0068
GLY 289
0.0112
SER 290
0.0090
GLU 291
0.0083
TRP 292
0.0115
ALA 293
0.0088
ASP 294
0.0078
VAL 295
0.0067
LEU 296
0.0070
LEU 297
0.0068
ARG 298
0.0073
TYR 299
0.0057
LEU 300
0.0054
SER 301
0.0073
SER 302
0.0065
GLU 303
0.0062
GLY 304
0.0059
ILE 305
0.0061
LEU 306
0.0064
TYR 307
0.0065
VAL 308
0.0057
SER 309
0.0070
VAL 310
0.0071
TYR 311
0.0060
ILE 312
0.0058
ALA 313
0.0081
LEU 314
0.0076
ILE 315
0.0060
MET 316
0.0068
PHE 317
0.0096
PHE 318
0.0084
THR 319
0.0077
PHE 320
0.0097
PHE 321
0.0116
TYR 322
0.0106
THR 323
0.0107
SER 324
0.0123
LEU 325
0.0122
VAL 326
0.0125
PHE 327
0.0105
ASP 328
0.0105
THR 329
0.0032
LYS 330
0.0034
GLU 331
0.0044
THR 332
0.0044
SER 333
0.0040
GLU 334
0.0039
MET 335
0.0036
LEU 336
0.0022
LYS 337
0.0024
LYS 338
0.0030
ASN 339
0.0055
GLY 340
0.0046
GLY 341
0.0048
PHE 342
0.0029
VAL 343
0.0017
PRO 344
0.0025
GLY 345
0.0034
LYS 346
0.0028
ARG 347
0.0030
PRO 348
0.0021
GLY 349
0.0031
LYS 350
0.0026
ALA 351
0.0022
THR 352
0.0024
LYS 353
0.0019
GLU 354
0.0011
TYR 355
0.0018
PHE 356
0.0033
ASP 357
0.0035
GLN 358
0.0030
VAL 359
0.0033
ILE 360
0.0064
GLY 361
0.0056
ARG 362
0.0054
ILE 363
0.0068
THR 364
0.0087
VAL 365
0.0071
LEU 366
0.0077
GLY 367
0.0078
ALA 368
0.0076
ILE 369
0.0045
TYR 370
0.0037
LEU 371
0.0040
SER 372
0.0048
VAL 373
0.0043
VAL 374
0.0045
CYS 375
0.0049
VAL 376
0.0051
VAL 377
0.0068
PRO 378
0.0062
GLU 379
0.0079
ILE 380
0.0092
VAL 381
0.0096
ARG 382
0.0100
HSD 383
0.0127
TYR 384
0.0125
CYS 385
0.0096
ALA 386
0.0103
VAL 387
0.0085
SER 388
0.0088
PHE 389
0.0048
THR 390
0.0044
LEU 391
0.0039
GLY 392
0.0052
GLY 393
0.0049
THR 394
0.0047
SER 395
0.0046
PHE 396
0.0046
LEU 397
0.0056
ILE 398
0.0054
ILE 399
0.0054
VAL 400
0.0057
ASN 401
0.0066
VAL 402
0.0067
ILE 403
0.0068
ASN 404
0.0069
ASP 405
0.0093
THR 406
0.0088
PHE 407
0.0090
SER 408
0.0089
GLN 409
0.0102
VAL 410
0.0094
GLN 411
0.0095
THR 412
0.0096
GLN 413
0.0090
VAL 414
0.0093
TYR 415
0.0094
SER 416
0.0101
GLY 417
0.0159
ARG 418
0.0171
TYR 419
0.0125
SER 420
0.0077
ALA 421
0.0116
LEU 422
0.0122
MET 423
0.0066
LYS 424
0.0045
LYS 425
0.0031
SER 426
0.0041
GLU 427
0.0060
LEU 428
0.0052
TRP 429
0.0084
LYS 430
0.0060
LYS 431
0.0056
VAL 432
0.0056
LYS 433
0.0137
MET 434
0.0271
PHE 435
0.0178
LEU 436
0.0154
ALA 437
0.0075
MET 438
0.0101
ILE 439
0.0107
GLY 440
0.0130
SER 441
0.0318
PHE 442
0.0238
ALA 443
0.0071
ARG 444
0.0235
PHE 445
0.0167
LEU 446
0.0110
CYS 447
0.0049
ASP 448
0.0080
VAL 449
0.0072
LYS 450
0.0067
GLN 451
0.0036
GLU 452
0.0052
ALA 453
0.0067
LEU 454
0.0062
GLN 455
0.0059
VAL 456
0.0069
SER 457
0.0082
TRP 458
0.0059
ALA 459
0.0039
SER 460
0.0059
ARG 461
0.0079
LYS 462
0.0104
GLU 463
0.0057
VAL 464
0.0037
SER 465
0.0058
VAL 466
0.0060
PHE 467
0.0052
LEU 468
0.0072
LEU 469
0.0073
ILE 470
0.0076
VAL 471
0.0079
LEU 472
0.0083
LEU 473
0.0078
THR 474
0.0072
VAL 475
0.0069
VAL 476
0.0067
VAL 477
0.0072
SER 478
0.0056
SER 479
0.0039
ILE 480
0.0047
LEU 481
0.0053
PHE 482
0.0030
SER 483
0.0030
CYS 484
0.0048
VAL 485
0.0037
ASP 486
0.0030
PHE 487
0.0059
VAL 488
0.0063
PHE 489
0.0049
LEU 490
0.0070
ARG 491
0.0093
LEU 492
0.0085
VAL 493
0.0079
LYS 494
0.0101
ILE 495
0.0116
ALA 496
0.0111
LEU 497
0.0073
GLY 498
0.0089
VAL 499
0.0102
VAL 500
0.0085
TYR 501
0.0088
ALA 502
0.0084
ALA 503
0.0062
MET 504
0.0114
SER 505
0.0067
PHE 506
0.0149
VAL 507
0.0139
SER 508
0.0056
CYS 509
0.0076
LEU 510
0.0074
MET 511
0.0040
PHE 512
0.0054
LEU 513
0.0048
THR 514
0.0039
ALA 515
0.0031
ALA 516
0.0045
GLN 517
0.0041
VAL 518
0.0055
PHE 519
0.0052
LEU 520
0.0049
ALA 521
0.0063
PHE 522
0.0086
LEU 523
0.0075
LEU 524
0.0059
VAL 525
0.0072
LEU 526
0.0084
LEU 527
0.0069
VAL 528
0.0061
LEU 529
0.0069
LEU 530
0.0070
GLN 531
0.0047
SER 532
0.0051
PRO 533
0.0048
GLU 534
0.0061
SER 535
0.0106
ASP 536
0.0136
THR 537
0.0268
LEU 538
0.0256
GLY 539
0.0242
GLY 540
0.0266
PHE 541
0.0180
GLY 542
0.0149
GLY 543
0.0096
PRO 544
0.0060
GLN 545
0.0074
CYS 546
0.0069
ASN 547
0.0070
LEU 548
0.0092
GLY 549
0.0087
SER 550
0.0074
MET 551
0.0055
PHE 552
0.0057
GLY 553
0.0110
LYS 554
0.0245
SER 555
0.0279
SER 556
0.0426
SER 557
0.0281
SER 558
0.0159
SER 559
0.0144
PHE 560
0.0082
ILE 561
0.0086
ALA 562
0.0052
LYS 563
0.0068
LEU 564
0.0071
THR 565
0.0045
ALA 566
0.0031
VAL 567
0.0028
VAL 568
0.0039
ALA 569
0.0029
ALA 570
0.0017
ALA 571
0.0015
PHE 572
0.0033
ILE 573
0.0039
VAL 574
0.0037
ASN 575
0.0033
THR 576
0.0037
ILE 577
0.0048
LEU 578
0.0050
LEU 579
0.0034
VAL 580
0.0030
GLY 581
0.0068
THR 582
0.0069
ASN 583
0.0052
ALA 584
0.0066
ARG 585
0.0056
ARG 586
0.0047
VAL 587
0.0055
ARG 588
0.0042
GLU 589
0.0034
VAL 590
0.0048
SER 591
0.0056
VAL 592
0.0048
VAL 593
0.0046
SER 594
0.0046
LYS 595
0.0041
THR 596
0.0038
GLU 597
0.0060
ALA 598
0.0050
VAL 599
0.0031
SER 600
0.0031
GLY 601
0.0089
GLN 602
0.0064
GLU 603
0.0085
SER 604
0.0129
ASN 605
0.0337
GLY 606
0.0405
SER 607
0.0338
GLU 608
0.0524
VAL 609
0.0149
PRO 610
0.0052
PHE 611
0.0125
GLU 612
0.0231
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.