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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 = 0.1008
MET 1
0.0043
ASN 2
0.0037
VAL 3
0.0028
GLY 4
0.0026
ALA 5
0.0029
ARG 6
0.0022
GLY 7
0.0018
ASN 8
0.0024
ALA 9
0.0030
GLY 10
0.0028
LEU 11
0.0026
PHE 12
0.0031
TRP 13
0.0036
ARG 14
0.0031
PHE 15
0.0029
GLY 16
0.0033
PHE 17
0.0034
THR 18
0.0027
LEU 19
0.0027
LEU 20
0.0030
ALA 21
0.0027
LEU 22
0.0020
ILE 23
0.0024
VAL 24
0.0024
TYR 25
0.0018
ARG 26
0.0016
LEU 27
0.0020
GLY 28
0.0016
THR 29
0.0008
TYR 30
0.0013
ILE 31
0.0012
PRO 32
0.0005
ILE 33
0.0009
PRO 34
0.0011
GLY 35
0.0008
VAL 36
0.0008
ASN 37
0.0012
PRO 38
0.0013
SER 39
0.0023
VAL 40
0.0025
VAL 41
0.0021
GLU 42
0.0023
ASP 43
0.0032
ILE 44
0.0033
ILE 45
0.0028
SER 46
0.0032
SER 47
0.0040
HSD 48
0.0038
ALA 49
0.0032
THR 50
0.0039
GLY 51
0.0037
VAL 52
0.0032
LEU 53
0.0027
GLY 54
0.0025
ILE 55
0.0022
PHE 56
0.0018
ASN 57
0.0015
VAL 58
0.0013
PHE 59
0.0009
SER 60
0.0006
GLY 61
0.0006
GLY 62
0.0010
ALA 63
0.0004
LEU 64
0.0011
GLY 65
0.0016
ARG 66
0.0010
MET 67
0.0008
THR 68
0.0004
ILE 69
0.0013
PHE 70
0.0011
ALA 71
0.0010
LEU 72
0.0017
ASN 73
0.0013
VAL 74
0.0018
MET 75
0.0020
PRO 76
0.0027
TYR 77
0.0026
ILE 78
0.0024
VAL 79
0.0029
SER 80
0.0033
SER 81
0.0030
ILE 82
0.0031
ILE 83
0.0037
VAL 84
0.0038
GLN 85
0.0033
LEU 86
0.0037
LEU 87
0.0042
SER 88
0.0041
VAL 89
0.0041
ALA 90
0.0048
ILE 91
0.0051
PRO 92
0.0053
THR 93
0.0054
LEU 94
0.0048
ASN 95
0.0044
GLU 96
0.0047
MET 97
0.0046
ARG 98
0.0039
GLN 99
0.0038
ASP 100
0.0042
GLY 101
0.0038
GLU 102
0.0038
LEU 103
0.0044
GLY 104
0.0043
ARG 105
0.0037
MET 106
0.0041
LYS 107
0.0046
MET 108
0.0041
SER 109
0.0038
THR 110
0.0044
TYR 111
0.0045
THR 112
0.0038
ARG 113
0.0039
TYR 114
0.0044
LEU 115
0.0042
SER 116
0.0035
VAL 117
0.0039
ALA 118
0.0043
PHE 119
0.0037
CYS 120
0.0032
ILE 121
0.0037
ALA 122
0.0040
GLN 123
0.0033
GLY 124
0.0029
LEU 125
0.0036
VAL 126
0.0037
ILE 127
0.0028
LEU 128
0.0027
LEU 129
0.0036
GLY 130
0.0036
LEU 131
0.0028
GLU 132
0.0031
ARG 133
0.0039
MET 134
0.0036
ASN 135
0.0032
SER 136
0.0039
ASP 137
0.0040
GLU 138
0.0041
VAL 139
0.0034
MET 140
0.0025
VAL 141
0.0022
VAL 142
0.0017
ILE 143
0.0011
ASN 144
0.0016
PRO 145
0.0025
GLY 146
0.0032
ILE 147
0.0038
MET 148
0.0032
PHE 149
0.0024
ARG 150
0.0031
VAL 151
0.0035
VAL 152
0.0028
GLY 153
0.0023
ILE 154
0.0030
SER 155
0.0032
SER 156
0.0024
LEU 157
0.0022
LEU 158
0.0030
ALA 159
0.0030
GLY 160
0.0022
THR 161
0.0023
MET 162
0.0030
PHE 163
0.0028
LEU 164
0.0022
LEU 165
0.0026
TRP 166
0.0032
LEU 167
0.0027
GLY 168
0.0024
GLU 169
0.0030
ARG 170
0.0032
ILE 171
0.0027
ASN 172
0.0027
ALA 173
0.0033
LYS 174
0.0034
GLY 175
0.0028
ILE 176
0.0023
GLY 177
0.0016
ASN 178
0.0016
GLY 179
0.0018
ILE 180
0.0015
SER 181
0.0010
LEU 182
0.0010
ILE 183
0.0010
ILE 184
0.0005
PHE 185
0.0004
VAL 186
0.0008
GLY 187
0.0004
ILE 188
0.0008
ILE 189
0.0013
SER 190
0.0015
GLU 191
0.0017
LEU 192
0.0021
PRO 193
0.0028
SER 194
0.0028
SER 195
0.0029
ILE 196
0.0034
SER 197
0.0040
SER 198
0.0041
VAL 199
0.0044
PHE 200
0.0050
LEU 201
0.0053
LEU 202
0.0055
GLY 203
0.0060
LYS 204
0.0064
ASN 205
0.0067
GLY 206
0.0071
GLU 207
0.0067
VAL 208
0.0063
SER 209
0.0068
GLY 210
0.0064
LEU 211
0.0063
VAL 212
0.0058
VAL 213
0.0052
LEU 214
0.0051
SER 215
0.0049
MET 216
0.0043
LEU 217
0.0038
LEU 218
0.0038
ALA 219
0.0035
PHE 220
0.0027
PHE 221
0.0024
ALA 222
0.0024
LEU 223
0.0021
PHE 224
0.0015
LEU 225
0.0014
LEU 226
0.0016
ILE 227
0.0012
ILE 228
0.0008
PHE 229
0.0013
PHE 230
0.0016
GLU 231
0.0013
ARG 232
0.0013
SER 233
0.0028
TYR 234
0.0028
ARG 235
0.0030
LYS 236
0.0038
VAL 237
0.0035
PHE 238
0.0044
VAL 239
0.0048
GLN 240
0.0056
TYR 241
0.0070
PRO 242
0.0083
LYS 243
0.0104
ARG 244
0.0119
GLN 245
0.0141
THR 246
0.0161
GLY 247
0.0181
GLY 248
0.0172
ARG 249
0.0163
PHE 250
0.0137
TYR 251
0.0133
ASN 252
0.0116
SER 253
0.0089
ASP 254
0.0086
SER 255
0.0071
SER 256
0.0061
TYR 257
0.0046
ILE 258
0.0039
PRO 259
0.0035
LEU 260
0.0026
LYS 261
0.0020
ILE 262
0.0020
ASN 263
0.0018
THR 264
0.0018
ALA 265
0.0019
GLY 266
0.0015
VAL 267
0.0015
ILE 268
0.0019
PRO 269
0.0024
PRO 270
0.0022
ILE 271
0.0021
PHE 272
0.0026
ALA 273
0.0031
ASN 274
0.0029
ALA 275
0.0030
LEU 276
0.0037
LEU 277
0.0041
LEU 278
0.0040
SER 279
0.0043
SER 280
0.0051
ILE 281
0.0054
SER 282
0.0051
LEU 283
0.0059
VAL 284
0.0067
ARG 285
0.0065
PHE 286
0.0066
HSD 287
0.0077
SER 288
0.0080
GLY 289
0.0094
SER 290
0.0098
GLU 291
0.0102
TRP 292
0.0095
ALA 293
0.0084
ASP 294
0.0087
VAL 295
0.0088
LEU 296
0.0077
LEU 297
0.0071
ARG 298
0.0077
TYR 299
0.0071
LEU 300
0.0061
SER 301
0.0059
SER 302
0.0061
GLU 303
0.0053
GLY 304
0.0058
ILE 305
0.0055
LEU 306
0.0056
TYR 307
0.0050
VAL 308
0.0043
SER 309
0.0044
VAL 310
0.0045
TYR 311
0.0037
ILE 312
0.0034
ALA 313
0.0035
LEU 314
0.0034
ILE 315
0.0028
MET 316
0.0028
PHE 317
0.0028
PHE 318
0.0027
THR 319
0.0022
PHE 320
0.0023
PHE 321
0.0027
TYR 322
0.0023
THR 323
0.0021
SER 324
0.0024
LEU 325
0.0023
VAL 326
0.0021
PHE 327
0.0018
ASP 328
0.0018
THR 329
0.0021
LYS 330
0.0028
GLU 331
0.0029
THR 332
0.0029
SER 333
0.0036
GLU 334
0.0043
MET 335
0.0046
LEU 336
0.0046
LYS 337
0.0054
LYS 338
0.0062
ASN 339
0.0063
GLY 340
0.0063
GLY 341
0.0056
PHE 342
0.0046
VAL 343
0.0038
PRO 344
0.0040
GLY 345
0.0035
LYS 346
0.0032
ARG 347
0.0037
PRO 348
0.0042
GLY 349
0.0039
LYS 350
0.0032
ALA 351
0.0027
THR 352
0.0029
LYS 353
0.0024
GLU 354
0.0018
TYR 355
0.0018
PHE 356
0.0018
ASP 357
0.0013
GLN 358
0.0007
VAL 359
0.0011
ILE 360
0.0011
GLY 361
0.0010
ARG 362
0.0002
ILE 363
0.0015
THR 364
0.0014
VAL 365
0.0014
LEU 366
0.0020
GLY 367
0.0024
ALA 368
0.0018
ILE 369
0.0020
TYR 370
0.0018
LEU 371
0.0021
SER 372
0.0024
VAL 373
0.0025
VAL 374
0.0021
CYS 375
0.0025
VAL 376
0.0031
VAL 377
0.0033
PRO 378
0.0031
GLU 379
0.0037
ILE 380
0.0043
VAL 381
0.0044
ARG 382
0.0043
HSD 383
0.0050
TYR 384
0.0055
CYS 385
0.0053
ALA 386
0.0052
VAL 387
0.0046
SER 388
0.0040
PHE 389
0.0033
THR 390
0.0026
LEU 391
0.0022
GLY 392
0.0024
GLY 393
0.0021
THR 394
0.0017
SER 395
0.0013
PHE 396
0.0013
LEU 397
0.0011
ILE 398
0.0007
ILE 399
0.0005
VAL 400
0.0004
ASN 401
0.0005
VAL 402
0.0006
ILE 403
0.0007
ASN 404
0.0006
ASP 405
0.0008
THR 406
0.0011
PHE 407
0.0011
SER 408
0.0011
GLN 409
0.0013
VAL 410
0.0015
GLN 411
0.0015
THR 412
0.0015
GLN 413
0.0017
VAL 414
0.0017
TYR 415
0.0017
SER 416
0.0017
GLY 417
0.0018
ARG 418
0.0020
TYR 419
0.0025
SER 420
0.0026
ALA 421
0.0027
LEU 422
0.0033
MET 423
0.0042
LYS 424
0.0043
LYS 425
0.0049
SER 426
0.0060
GLU 427
0.0070
LEU 428
0.0073
TRP 429
0.0084
LYS 430
0.0097
LYS 431
0.0104
VAL 432
0.0111
LYS 433
0.0123
MET 434
0.1008
PHE 435
0.0909
LEU 436
0.0835
ALA 437
0.0711
MET 438
0.0601
ILE 439
0.0546
GLY 440
0.0462
SER 441
0.0346
PHE 442
0.0241
ALA 443
0.0242
ARG 444
0.0164
PHE 445
0.0107
LEU 446
0.0114
CYS 447
0.0103
ASP 448
0.0033
VAL 449
0.0044
LYS 450
0.0060
GLN 451
0.0050
GLU 452
0.0033
ALA 453
0.0053
LEU 454
0.0053
GLN 455
0.0047
VAL 456
0.0039
SER 457
0.0050
TRP 458
0.0029
ALA 459
0.0022
SER 460
0.0020
ARG 461
0.0013
LYS 462
0.0006
GLU 463
0.0009
VAL 464
0.0005
SER 465
0.0007
VAL 466
0.0011
PHE 467
0.0008
LEU 468
0.0011
LEU 469
0.0017
ILE 470
0.0015
VAL 471
0.0012
LEU 472
0.0018
LEU 473
0.0022
THR 474
0.0019
VAL 475
0.0018
VAL 476
0.0025
VAL 477
0.0027
SER 478
0.0022
SER 479
0.0022
ILE 480
0.0029
LEU 481
0.0028
PHE 482
0.0022
SER 483
0.0026
CYS 484
0.0032
VAL 485
0.0028
ASP 486
0.0024
PHE 487
0.0032
VAL 488
0.0035
PHE 489
0.0027
LEU 490
0.0028
ARG 491
0.0036
LEU 492
0.0035
VAL 493
0.0027
LYS 494
0.0031
ILE 495
0.0038
ALA 496
0.0033
LEU 497
0.0025
GLY 498
0.0030
VAL 499
0.0024
VAL 500
0.0030
TYR 501
0.0026
ALA 502
0.0033
ALA 503
0.0035
MET 504
0.0033
SER 505
0.0039
PHE 506
0.0031
VAL 507
0.0027
SER 508
0.0037
CYS 509
0.0037
LEU 510
0.0028
MET 511
0.0034
PHE 512
0.0040
LEU 513
0.0034
THR 514
0.0031
ALA 515
0.0041
ALA 516
0.0042
GLN 517
0.0034
VAL 518
0.0039
PHE 519
0.0046
LEU 520
0.0042
ALA 521
0.0037
PHE 522
0.0045
LEU 523
0.0049
LEU 524
0.0042
VAL 525
0.0042
LEU 526
0.0050
LEU 527
0.0050
VAL 528
0.0042
LEU 529
0.0047
LEU 530
0.0053
GLN 531
0.0049
SER 532
0.0046
PRO 533
0.0039
GLU 534
0.0039
SER 535
0.0032
ASP 536
0.0028
THR 537
0.0026
LEU 538
0.0026
GLY 539
0.0020
GLY 540
0.0018
PHE 541
0.0015
GLY 542
0.0012
GLY 543
0.0017
PRO 544
0.0014
GLN 545
0.0014
CYS 546
0.0018
ASN 547
0.0017
LEU 548
0.0020
GLY 549
0.0022
SER 550
0.0021
MET 551
0.0024
PHE 552
0.0033
GLY 553
0.0035
LYS 554
0.0040
SER 555
0.0044
SER 556
0.0045
SER 557
0.0052
SER 558
0.0051
SER 559
0.0055
PHE 560
0.0061
ILE 561
0.0055
ALA 562
0.0049
LYS 563
0.0052
LEU 564
0.0054
THR 565
0.0046
ALA 566
0.0043
VAL 567
0.0048
VAL 568
0.0045
ALA 569
0.0037
ALA 570
0.0038
ALA 571
0.0041
PHE 572
0.0034
ILE 573
0.0029
VAL 574
0.0034
ASN 575
0.0032
THR 576
0.0023
ILE 577
0.0024
LEU 578
0.0028
LEU 579
0.0022
VAL 580
0.0014
GLY 581
0.0022
THR 582
0.0021
ASN 583
0.0010
ALA 584
0.0014
ARG 585
0.0023
ARG 586
0.0015
VAL 587
0.0015
ARG 588
0.0029
GLU 589
0.0033
VAL 590
0.0028
SER 591
0.0039
VAL 592
0.0054
VAL 593
0.0054
SER 594
0.0058
LYS 595
0.0070
THR 596
0.0078
GLU 597
0.0078
ALA 598
0.0085
VAL 599
0.0095
SER 600
0.0094
GLY 601
0.0092
GLN 602
0.0096
GLU 603
0.0097
SER 604
0.0091
ASN 605
0.0084
GLY 606
0.0067
SER 607
0.0056
GLU 608
0.0048
VAL 609
0.0033
PRO 610
0.0062
PHE 611
0.0089
GLU 612
0.0146
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.