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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 = 0.0766
MET 1
0.0034
ASN 2
0.0028
VAL 3
0.0032
GLY 4
0.0020
ALA 5
0.0012
ARG 6
0.0023
GLY 7
0.0017
ASN 8
0.0012
ALA 9
0.0022
GLY 10
0.0021
LEU 11
0.0018
PHE 12
0.0028
TRP 13
0.0027
ARG 14
0.0024
PHE 15
0.0027
GLY 16
0.0032
PHE 17
0.0024
THR 18
0.0018
LEU 19
0.0022
LEU 20
0.0028
ALA 21
0.0026
LEU 22
0.0016
ILE 23
0.0025
VAL 24
0.0030
TYR 25
0.0022
ARG 26
0.0019
LEU 27
0.0028
GLY 28
0.0025
THR 29
0.0032
TYR 30
0.0029
ILE 31
0.0028
PRO 32
0.0031
ILE 33
0.0047
PRO 34
0.0046
GLY 35
0.0047
VAL 36
0.0046
ASN 37
0.0025
PRO 38
0.0034
SER 39
0.0047
VAL 40
0.0059
VAL 41
0.0059
GLU 42
0.0067
ASP 43
0.0086
ILE 44
0.0099
ILE 45
0.0096
SER 46
0.0164
SER 47
0.0170
HSD 48
0.0188
ALA 49
0.0112
THR 50
0.0104
GLY 51
0.0122
VAL 52
0.0097
LEU 53
0.0068
GLY 54
0.0065
ILE 55
0.0063
PHE 56
0.0060
ASN 57
0.0020
VAL 58
0.0012
PHE 59
0.0018
SER 60
0.0021
GLY 61
0.0008
GLY 62
0.0013
ALA 63
0.0017
LEU 64
0.0016
GLY 65
0.0036
ARG 66
0.0032
MET 67
0.0033
THR 68
0.0038
ILE 69
0.0027
PHE 70
0.0025
ALA 71
0.0025
LEU 72
0.0025
ASN 73
0.0031
VAL 74
0.0033
MET 75
0.0033
PRO 76
0.0033
TYR 77
0.0029
ILE 78
0.0033
VAL 79
0.0025
SER 80
0.0029
SER 81
0.0078
ILE 82
0.0070
ILE 83
0.0075
VAL 84
0.0090
GLN 85
0.0119
LEU 86
0.0125
LEU 87
0.0132
SER 88
0.0116
VAL 89
0.0114
ALA 90
0.0172
ILE 91
0.0147
PRO 92
0.0114
THR 93
0.0061
LEU 94
0.0075
ASN 95
0.0059
GLU 96
0.0038
MET 97
0.0050
ARG 98
0.0040
GLN 99
0.0064
ASP 100
0.0106
GLY 101
0.0066
GLU 102
0.0128
LEU 103
0.0174
GLY 104
0.0085
ARG 105
0.0104
MET 106
0.0135
LYS 107
0.0108
MET 108
0.0102
SER 109
0.0076
THR 110
0.0059
TYR 111
0.0043
THR 112
0.0059
ARG 113
0.0016
TYR 114
0.0019
LEU 115
0.0017
SER 116
0.0026
VAL 117
0.0036
ALA 118
0.0038
PHE 119
0.0037
CYS 120
0.0036
ILE 121
0.0024
ALA 122
0.0026
GLN 123
0.0024
GLY 124
0.0021
LEU 125
0.0014
VAL 126
0.0018
ILE 127
0.0018
LEU 128
0.0017
LEU 129
0.0022
GLY 130
0.0021
LEU 131
0.0020
GLU 132
0.0020
ARG 133
0.0042
MET 134
0.0047
ASN 135
0.0065
SER 136
0.0063
ASP 137
0.0043
GLU 138
0.0034
VAL 139
0.0057
MET 140
0.0035
VAL 141
0.0040
VAL 142
0.0032
ILE 143
0.0045
ASN 144
0.0053
PRO 145
0.0054
GLY 146
0.0056
ILE 147
0.0061
MET 148
0.0060
PHE 149
0.0045
ARG 150
0.0042
VAL 151
0.0039
VAL 152
0.0045
GLY 153
0.0027
ILE 154
0.0022
SER 155
0.0017
SER 156
0.0024
LEU 157
0.0033
LEU 158
0.0034
ALA 159
0.0033
GLY 160
0.0035
THR 161
0.0049
MET 162
0.0050
PHE 163
0.0049
LEU 164
0.0050
LEU 165
0.0051
TRP 166
0.0049
LEU 167
0.0045
GLY 168
0.0044
GLU 169
0.0032
ARG 170
0.0030
ILE 171
0.0029
ASN 172
0.0029
ALA 173
0.0020
LYS 174
0.0022
GLY 175
0.0016
ILE 176
0.0006
GLY 177
0.0017
ASN 178
0.0023
GLY 179
0.0018
ILE 180
0.0026
SER 181
0.0028
LEU 182
0.0021
ILE 183
0.0015
ILE 184
0.0022
PHE 185
0.0024
VAL 186
0.0016
GLY 187
0.0011
ILE 188
0.0022
ILE 189
0.0027
SER 190
0.0024
GLU 191
0.0024
LEU 192
0.0031
PRO 193
0.0054
SER 194
0.0044
SER 195
0.0044
ILE 196
0.0046
SER 197
0.0052
SER 198
0.0032
VAL 199
0.0045
PHE 200
0.0045
LEU 201
0.0035
LEU 202
0.0046
GLY 203
0.0076
LYS 204
0.0063
ASN 205
0.0054
GLY 206
0.0078
GLU 207
0.0076
VAL 208
0.0075
SER 209
0.0028
GLY 210
0.0039
LEU 211
0.0032
VAL 212
0.0022
VAL 213
0.0020
LEU 214
0.0021
SER 215
0.0023
MET 216
0.0009
LEU 217
0.0025
LEU 218
0.0031
ALA 219
0.0021
PHE 220
0.0015
PHE 221
0.0041
ALA 222
0.0030
LEU 223
0.0015
PHE 224
0.0023
LEU 225
0.0026
LEU 226
0.0027
ILE 227
0.0018
ILE 228
0.0016
PHE 229
0.0054
PHE 230
0.0072
GLU 231
0.0068
ARG 232
0.0068
SER 233
0.0123
TYR 234
0.0124
ARG 235
0.0102
LYS 236
0.0119
VAL 237
0.0086
PHE 238
0.0161
VAL 239
0.0122
GLN 240
0.0146
TYR 241
0.0143
PRO 242
0.0104
LYS 243
0.0110
ARG 244
0.0146
GLN 245
0.0086
THR 246
0.0088
GLY 247
0.0078
GLY 248
0.0073
ARG 249
0.0170
PHE 250
0.0115
TYR 251
0.0129
ASN 252
0.0159
SER 253
0.0766
ASP 254
0.0613
SER 255
0.0453
SER 256
0.0220
TYR 257
0.0064
ILE 258
0.0088
PRO 259
0.0119
LEU 260
0.0108
LYS 261
0.0096
ILE 262
0.0075
ASN 263
0.0063
THR 264
0.0077
ALA 265
0.0021
GLY 266
0.0026
VAL 267
0.0030
ILE 268
0.0041
PRO 269
0.0035
PRO 270
0.0038
ILE 271
0.0044
PHE 272
0.0038
ALA 273
0.0042
ASN 274
0.0050
ALA 275
0.0046
LEU 276
0.0039
LEU 277
0.0077
LEU 278
0.0074
SER 279
0.0073
SER 280
0.0068
ILE 281
0.0069
SER 282
0.0063
LEU 283
0.0035
VAL 284
0.0037
ARG 285
0.0035
PHE 286
0.0025
HSD 287
0.0043
SER 288
0.0066
GLY 289
0.0135
SER 290
0.0072
GLU 291
0.0050
TRP 292
0.0059
ALA 293
0.0025
ASP 294
0.0047
VAL 295
0.0045
LEU 296
0.0059
LEU 297
0.0078
ARG 298
0.0083
TYR 299
0.0084
LEU 300
0.0104
SER 301
0.0095
SER 302
0.0081
GLU 303
0.0050
GLY 304
0.0067
ILE 305
0.0070
LEU 306
0.0094
TYR 307
0.0092
VAL 308
0.0074
SER 309
0.0074
VAL 310
0.0086
TYR 311
0.0071
ILE 312
0.0057
ALA 313
0.0042
LEU 314
0.0043
ILE 315
0.0033
MET 316
0.0022
PHE 317
0.0030
PHE 318
0.0034
THR 319
0.0025
PHE 320
0.0032
PHE 321
0.0064
TYR 322
0.0059
THR 323
0.0064
SER 324
0.0076
LEU 325
0.0068
VAL 326
0.0073
PHE 327
0.0082
ASP 328
0.0081
THR 329
0.0177
LYS 330
0.0253
GLU 331
0.0399
THR 332
0.0328
SER 333
0.0212
GLU 334
0.0331
MET 335
0.0365
LEU 336
0.0206
LYS 337
0.0126
LYS 338
0.0172
ASN 339
0.0106
GLY 340
0.0101
GLY 341
0.0158
PHE 342
0.0187
VAL 343
0.0205
PRO 344
0.0229
GLY 345
0.0335
LYS 346
0.0198
ARG 347
0.0179
PRO 348
0.0096
GLY 349
0.0168
LYS 350
0.0201
ALA 351
0.0176
THR 352
0.0126
LYS 353
0.0081
GLU 354
0.0128
TYR 355
0.0169
PHE 356
0.0152
ASP 357
0.0099
GLN 358
0.0089
VAL 359
0.0086
ILE 360
0.0093
GLY 361
0.0049
ARG 362
0.0038
ILE 363
0.0057
THR 364
0.0059
VAL 365
0.0045
LEU 366
0.0057
GLY 367
0.0061
ALA 368
0.0047
ILE 369
0.0025
TYR 370
0.0030
LEU 371
0.0024
SER 372
0.0031
VAL 373
0.0039
VAL 374
0.0027
CYS 375
0.0034
VAL 376
0.0047
VAL 377
0.0049
PRO 378
0.0019
GLU 379
0.0018
ILE 380
0.0042
VAL 381
0.0049
ARG 382
0.0038
HSD 383
0.0062
TYR 384
0.0089
CYS 385
0.0068
ALA 386
0.0069
VAL 387
0.0047
SER 388
0.0057
PHE 389
0.0029
THR 390
0.0021
LEU 391
0.0023
GLY 392
0.0036
GLY 393
0.0028
THR 394
0.0027
SER 395
0.0023
PHE 396
0.0026
LEU 397
0.0034
ILE 398
0.0035
ILE 399
0.0037
VAL 400
0.0038
ASN 401
0.0041
VAL 402
0.0048
ILE 403
0.0048
ASN 404
0.0045
ASP 405
0.0055
THR 406
0.0053
PHE 407
0.0044
SER 408
0.0045
GLN 409
0.0045
VAL 410
0.0027
GLN 411
0.0030
THR 412
0.0045
GLN 413
0.0039
VAL 414
0.0045
TYR 415
0.0063
SER 416
0.0055
GLY 417
0.0065
ARG 418
0.0053
TYR 419
0.0046
SER 420
0.0052
ALA 421
0.0043
LEU 422
0.0018
MET 423
0.0024
LYS 424
0.0014
LYS 425
0.0025
SER 426
0.0022
GLU 427
0.0025
LEU 428
0.0027
TRP 429
0.0030
LYS 430
0.0016
LYS 431
0.0017
VAL 432
0.0032
LYS 433
0.0072
MET 434
0.0114
PHE 435
0.0124
LEU 436
0.0125
ALA 437
0.0104
MET 438
0.0060
ILE 439
0.0083
GLY 440
0.0150
SER 441
0.0144
PHE 442
0.0164
ALA 443
0.0184
ARG 444
0.0175
PHE 445
0.0123
LEU 446
0.0149
CYS 447
0.0133
ASP 448
0.0081
VAL 449
0.0058
LYS 450
0.0066
GLN 451
0.0042
GLU 452
0.0051
ALA 453
0.0076
LEU 454
0.0074
GLN 455
0.0078
VAL 456
0.0091
SER 457
0.0137
TRP 458
0.0126
ALA 459
0.0118
SER 460
0.0142
ARG 461
0.0180
LYS 462
0.0136
GLU 463
0.0037
VAL 464
0.0045
SER 465
0.0058
VAL 466
0.0062
PHE 467
0.0043
LEU 468
0.0044
LEU 469
0.0050
ILE 470
0.0056
VAL 471
0.0052
LEU 472
0.0057
LEU 473
0.0055
THR 474
0.0051
VAL 475
0.0049
VAL 476
0.0048
VAL 477
0.0034
SER 478
0.0027
SER 479
0.0039
ILE 480
0.0041
LEU 481
0.0028
PHE 482
0.0029
SER 483
0.0045
CYS 484
0.0047
VAL 485
0.0040
ASP 486
0.0036
PHE 487
0.0048
VAL 488
0.0047
PHE 489
0.0035
LEU 490
0.0037
ARG 491
0.0037
LEU 492
0.0021
VAL 493
0.0017
LYS 494
0.0052
ILE 495
0.0053
ALA 496
0.0053
LEU 497
0.0063
GLY 498
0.0081
VAL 499
0.0084
VAL 500
0.0060
TYR 501
0.0028
ALA 502
0.0031
ALA 503
0.0029
MET 504
0.0061
SER 505
0.0163
PHE 506
0.0121
VAL 507
0.0078
SER 508
0.0135
CYS 509
0.0122
LEU 510
0.0100
MET 511
0.0071
PHE 512
0.0098
LEU 513
0.0086
THR 514
0.0086
ALA 515
0.0079
ALA 516
0.0074
GLN 517
0.0040
VAL 518
0.0046
PHE 519
0.0027
LEU 520
0.0034
ALA 521
0.0043
PHE 522
0.0049
LEU 523
0.0053
LEU 524
0.0061
VAL 525
0.0055
LEU 526
0.0056
LEU 527
0.0060
VAL 528
0.0063
LEU 529
0.0039
LEU 530
0.0036
GLN 531
0.0040
SER 532
0.0041
PRO 533
0.0049
GLU 534
0.0063
SER 535
0.0110
ASP 536
0.0143
THR 537
0.0043
LEU 538
0.0103
GLY 539
0.0164
GLY 540
0.0143
PHE 541
0.0072
GLY 542
0.0053
GLY 543
0.0031
PRO 544
0.0013
GLN 545
0.0029
CYS 546
0.0013
ASN 547
0.0016
LEU 548
0.0017
GLY 549
0.0068
SER 550
0.0075
MET 551
0.0095
PHE 552
0.0095
GLY 553
0.0150
LYS 554
0.0139
SER 555
0.0086
SER 556
0.0034
SER 557
0.0092
SER 558
0.0089
SER 559
0.0066
PHE 560
0.0098
ILE 561
0.0081
ALA 562
0.0092
LYS 563
0.0101
LEU 564
0.0102
THR 565
0.0086
ALA 566
0.0104
VAL 567
0.0101
VAL 568
0.0082
ALA 569
0.0065
ALA 570
0.0058
ALA 571
0.0039
PHE 572
0.0029
ILE 573
0.0030
VAL 574
0.0018
ASN 575
0.0037
THR 576
0.0050
ILE 577
0.0052
LEU 578
0.0060
LEU 579
0.0072
VAL 580
0.0066
GLY 581
0.0074
THR 582
0.0076
ASN 583
0.0072
ALA 584
0.0063
ARG 585
0.0026
ARG 586
0.0018
VAL 587
0.0013
ARG 588
0.0025
GLU 589
0.0034
VAL 590
0.0020
SER 591
0.0020
VAL 592
0.0031
VAL 593
0.0026
SER 594
0.0019
LYS 595
0.0023
THR 596
0.0027
GLU 597
0.0020
ALA 598
0.0022
VAL 599
0.0030
SER 600
0.0035
GLY 601
0.0034
GLN 602
0.0035
GLU 603
0.0036
SER 604
0.0039
ASN 605
0.0081
GLY 606
0.0079
SER 607
0.0073
GLU 608
0.0094
VAL 609
0.0135
PRO 610
0.0155
PHE 611
0.0146
GLU 612
0.0175
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.