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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0818
MET 1
0.0640
ASN 2
0.0434
VAL 3
0.0237
GLY 4
0.0149
ALA 5
0.0218
ARG 6
0.0195
GLY 7
0.0160
ASN 8
0.0183
ALA 9
0.0108
GLY 10
0.0108
LEU 11
0.0103
PHE 12
0.0118
TRP 13
0.0111
ARG 14
0.0091
PHE 15
0.0092
GLY 16
0.0106
PHE 17
0.0054
THR 18
0.0048
LEU 19
0.0049
LEU 20
0.0041
ALA 21
0.0039
LEU 22
0.0035
ILE 23
0.0032
VAL 24
0.0034
TYR 25
0.0034
ARG 26
0.0028
LEU 27
0.0027
GLY 28
0.0023
THR 29
0.0025
TYR 30
0.0014
ILE 31
0.0018
PRO 32
0.0024
ILE 33
0.0030
PRO 34
0.0032
GLY 35
0.0037
VAL 36
0.0041
ASN 37
0.0034
PRO 38
0.0034
SER 39
0.0035
VAL 40
0.0034
VAL 41
0.0039
GLU 42
0.0047
ASP 43
0.0061
ILE 44
0.0050
ILE 45
0.0060
SER 46
0.0076
SER 47
0.0107
HSD 48
0.0099
ALA 49
0.0081
THR 50
0.0089
GLY 51
0.0087
VAL 52
0.0080
LEU 53
0.0066
GLY 54
0.0068
ILE 55
0.0067
PHE 56
0.0061
ASN 57
0.0044
VAL 58
0.0044
PHE 59
0.0043
SER 60
0.0038
GLY 61
0.0030
GLY 62
0.0035
ALA 63
0.0030
LEU 64
0.0035
GLY 65
0.0028
ARG 66
0.0027
MET 67
0.0028
THR 68
0.0028
ILE 69
0.0020
PHE 70
0.0019
ALA 71
0.0018
LEU 72
0.0016
ASN 73
0.0023
VAL 74
0.0018
MET 75
0.0020
PRO 76
0.0016
TYR 77
0.0015
ILE 78
0.0015
VAL 79
0.0016
SER 80
0.0029
SER 81
0.0053
ILE 82
0.0052
ILE 83
0.0057
VAL 84
0.0066
GLN 85
0.0061
LEU 86
0.0058
LEU 87
0.0058
SER 88
0.0048
VAL 89
0.0030
ALA 90
0.0069
ILE 91
0.0081
PRO 92
0.0073
THR 93
0.0058
LEU 94
0.0036
ASN 95
0.0023
GLU 96
0.0045
MET 97
0.0035
ARG 98
0.0055
GLN 99
0.0066
ASP 100
0.0078
GLY 101
0.0097
GLU 102
0.0118
LEU 103
0.0095
GLY 104
0.0065
ARG 105
0.0077
MET 106
0.0070
LYS 107
0.0048
MET 108
0.0065
SER 109
0.0048
THR 110
0.0044
TYR 111
0.0046
THR 112
0.0051
ARG 113
0.0028
TYR 114
0.0035
LEU 115
0.0038
SER 116
0.0029
VAL 117
0.0022
ALA 118
0.0033
PHE 119
0.0029
CYS 120
0.0023
ILE 121
0.0031
ALA 122
0.0033
GLN 123
0.0025
GLY 124
0.0026
LEU 125
0.0046
VAL 126
0.0041
ILE 127
0.0023
LEU 128
0.0038
LEU 129
0.0053
GLY 130
0.0031
LEU 131
0.0036
GLU 132
0.0061
ARG 133
0.0036
MET 134
0.0026
ASN 135
0.0034
SER 136
0.0038
ASP 137
0.0151
GLU 138
0.0138
VAL 139
0.0065
MET 140
0.0049
VAL 141
0.0051
VAL 142
0.0057
ILE 143
0.0078
ASN 144
0.0080
PRO 145
0.0118
GLY 146
0.0135
ILE 147
0.0134
MET 148
0.0100
PHE 149
0.0059
ARG 150
0.0060
VAL 151
0.0053
VAL 152
0.0011
GLY 153
0.0016
ILE 154
0.0020
SER 155
0.0014
SER 156
0.0018
LEU 157
0.0011
LEU 158
0.0007
ALA 159
0.0011
GLY 160
0.0013
THR 161
0.0019
MET 162
0.0019
PHE 163
0.0018
LEU 164
0.0020
LEU 165
0.0027
TRP 166
0.0028
LEU 167
0.0028
GLY 168
0.0030
GLU 169
0.0030
ARG 170
0.0035
ILE 171
0.0039
ASN 172
0.0034
ALA 173
0.0053
LYS 174
0.0055
GLY 175
0.0055
ILE 176
0.0059
GLY 177
0.0038
ASN 178
0.0032
GLY 179
0.0030
ILE 180
0.0029
SER 181
0.0042
LEU 182
0.0039
ILE 183
0.0035
ILE 184
0.0038
PHE 185
0.0048
VAL 186
0.0044
GLY 187
0.0041
ILE 188
0.0042
ILE 189
0.0041
SER 190
0.0036
GLU 191
0.0035
LEU 192
0.0035
PRO 193
0.0046
SER 194
0.0039
SER 195
0.0033
ILE 196
0.0037
SER 197
0.0050
SER 198
0.0040
VAL 199
0.0045
PHE 200
0.0052
LEU 201
0.0068
LEU 202
0.0064
GLY 203
0.0078
LYS 204
0.0079
ASN 205
0.0081
GLY 206
0.0082
GLU 207
0.0097
VAL 208
0.0072
SER 209
0.0096
GLY 210
0.0064
LEU 211
0.0064
VAL 212
0.0069
VAL 213
0.0025
LEU 214
0.0026
SER 215
0.0042
MET 216
0.0040
LEU 217
0.0038
LEU 218
0.0053
ALA 219
0.0041
PHE 220
0.0028
PHE 221
0.0033
ALA 222
0.0035
LEU 223
0.0026
PHE 224
0.0023
LEU 225
0.0020
LEU 226
0.0022
ILE 227
0.0026
ILE 228
0.0026
PHE 229
0.0015
PHE 230
0.0021
GLU 231
0.0031
ARG 232
0.0032
SER 233
0.0021
TYR 234
0.0018
ARG 235
0.0016
LYS 236
0.0020
VAL 237
0.0018
PHE 238
0.0017
VAL 239
0.0014
GLN 240
0.0016
TYR 241
0.0014
PRO 242
0.0015
LYS 243
0.0013
ARG 244
0.0016
GLN 245
0.0027
THR 246
0.0026
GLY 247
0.0027
GLY 248
0.0030
ARG 249
0.0026
PHE 250
0.0022
TYR 251
0.0033
ASN 252
0.0035
SER 253
0.0016
ASP 254
0.0016
SER 255
0.0007
SER 256
0.0008
TYR 257
0.0014
ILE 258
0.0011
PRO 259
0.0017
LEU 260
0.0015
LYS 261
0.0014
ILE 262
0.0014
ASN 263
0.0015
THR 264
0.0015
ALA 265
0.0029
GLY 266
0.0032
VAL 267
0.0026
ILE 268
0.0017
PRO 269
0.0038
PRO 270
0.0037
ILE 271
0.0036
PHE 272
0.0034
ALA 273
0.0066
ASN 274
0.0064
ALA 275
0.0069
LEU 276
0.0065
LEU 277
0.0071
LEU 278
0.0064
SER 279
0.0065
SER 280
0.0053
ILE 281
0.0026
SER 282
0.0018
LEU 283
0.0040
VAL 284
0.0038
ARG 285
0.0037
PHE 286
0.0078
HSD 287
0.0072
SER 288
0.0061
GLY 289
0.0085
SER 290
0.0077
GLU 291
0.0107
TRP 292
0.0061
ALA 293
0.0025
ASP 294
0.0047
VAL 295
0.0054
LEU 296
0.0053
LEU 297
0.0028
ARG 298
0.0049
TYR 299
0.0059
LEU 300
0.0039
SER 301
0.0016
SER 302
0.0028
GLU 303
0.0043
GLY 304
0.0027
ILE 305
0.0032
LEU 306
0.0042
TYR 307
0.0023
VAL 308
0.0028
SER 309
0.0032
VAL 310
0.0047
TYR 311
0.0051
ILE 312
0.0050
ALA 313
0.0051
LEU 314
0.0059
ILE 315
0.0054
MET 316
0.0050
PHE 317
0.0049
PHE 318
0.0048
THR 319
0.0042
PHE 320
0.0041
PHE 321
0.0031
TYR 322
0.0032
THR 323
0.0030
SER 324
0.0030
LEU 325
0.0029
VAL 326
0.0030
PHE 327
0.0029
ASP 328
0.0030
THR 329
0.0027
LYS 330
0.0025
GLU 331
0.0023
THR 332
0.0024
SER 333
0.0017
GLU 334
0.0015
MET 335
0.0021
LEU 336
0.0020
LYS 337
0.0005
LYS 338
0.0009
ASN 339
0.0014
GLY 340
0.0016
GLY 341
0.0018
PHE 342
0.0020
VAL 343
0.0027
PRO 344
0.0031
GLY 345
0.0070
LYS 346
0.0037
ARG 347
0.0027
PRO 348
0.0013
GLY 349
0.0009
LYS 350
0.0019
ALA 351
0.0017
THR 352
0.0021
LYS 353
0.0024
GLU 354
0.0029
TYR 355
0.0030
PHE 356
0.0031
ASP 357
0.0020
GLN 358
0.0023
VAL 359
0.0021
ILE 360
0.0017
GLY 361
0.0022
ARG 362
0.0013
ILE 363
0.0014
THR 364
0.0021
VAL 365
0.0022
LEU 366
0.0018
GLY 367
0.0029
ALA 368
0.0032
ILE 369
0.0030
TYR 370
0.0029
LEU 371
0.0034
SER 372
0.0035
VAL 373
0.0034
VAL 374
0.0037
CYS 375
0.0042
VAL 376
0.0041
VAL 377
0.0030
PRO 378
0.0041
GLU 379
0.0047
ILE 380
0.0045
VAL 381
0.0026
ARG 382
0.0047
HSD 383
0.0066
TYR 384
0.0066
CYS 385
0.0027
ALA 386
0.0035
VAL 387
0.0029
SER 388
0.0045
PHE 389
0.0027
THR 390
0.0039
LEU 391
0.0037
GLY 392
0.0037
GLY 393
0.0036
THR 394
0.0039
SER 395
0.0038
PHE 396
0.0034
LEU 397
0.0038
ILE 398
0.0041
ILE 399
0.0037
VAL 400
0.0035
ASN 401
0.0040
VAL 402
0.0043
ILE 403
0.0039
ASN 404
0.0039
ASP 405
0.0037
THR 406
0.0042
PHE 407
0.0037
SER 408
0.0033
GLN 409
0.0033
VAL 410
0.0044
GLN 411
0.0035
THR 412
0.0031
GLN 413
0.0056
VAL 414
0.0068
TYR 415
0.0064
SER 416
0.0057
GLY 417
0.0150
ARG 418
0.0133
TYR 419
0.0047
SER 420
0.0074
ALA 421
0.0138
LEU 422
0.0159
MET 423
0.0156
LYS 424
0.0142
LYS 425
0.0232
SER 426
0.0178
GLU 427
0.0357
LEU 428
0.0323
TRP 429
0.0214
LYS 430
0.0218
LYS 431
0.0043
VAL 432
0.0278
LYS 433
0.0818
MET 434
0.0020
PHE 435
0.0005
LEU 436
0.0025
ALA 437
0.0020
MET 438
0.0021
ILE 439
0.0020
GLY 440
0.0021
SER 441
0.0016
PHE 442
0.0021
ALA 443
0.0028
ARG 444
0.0011
PHE 445
0.0030
LEU 446
0.0028
CYS 447
0.0029
ASP 448
0.0029
VAL 449
0.0016
LYS 450
0.0026
GLN 451
0.0034
GLU 452
0.0017
ALA 453
0.0015
LEU 454
0.0021
GLN 455
0.0019
VAL 456
0.0009
SER 457
0.0032
TRP 458
0.0030
ALA 459
0.0045
SER 460
0.0058
ARG 461
0.0096
LYS 462
0.0065
GLU 463
0.0030
VAL 464
0.0034
SER 465
0.0027
VAL 466
0.0028
PHE 467
0.0026
LEU 468
0.0020
LEU 469
0.0030
ILE 470
0.0035
VAL 471
0.0028
LEU 472
0.0025
LEU 473
0.0042
THR 474
0.0047
VAL 475
0.0035
VAL 476
0.0035
VAL 477
0.0053
SER 478
0.0052
SER 479
0.0037
ILE 480
0.0046
LEU 481
0.0065
PHE 482
0.0046
SER 483
0.0041
CYS 484
0.0063
VAL 485
0.0091
ASP 486
0.0061
PHE 487
0.0094
VAL 488
0.0103
PHE 489
0.0066
LEU 490
0.0082
ARG 491
0.0105
LEU 492
0.0069
VAL 493
0.0047
LYS 494
0.0103
ILE 495
0.0115
ALA 496
0.0100
LEU 497
0.0075
GLY 498
0.0105
VAL 499
0.0081
VAL 500
0.0110
TYR 501
0.0097
ALA 502
0.0156
ALA 503
0.0194
MET 504
0.0119
SER 505
0.0080
PHE 506
0.0076
VAL 507
0.0061
SER 508
0.0044
CYS 509
0.0054
LEU 510
0.0066
MET 511
0.0053
PHE 512
0.0078
LEU 513
0.0082
THR 514
0.0058
ALA 515
0.0065
ALA 516
0.0088
GLN 517
0.0066
VAL 518
0.0064
PHE 519
0.0090
LEU 520
0.0057
ALA 521
0.0052
PHE 522
0.0062
LEU 523
0.0055
LEU 524
0.0028
VAL 525
0.0042
LEU 526
0.0044
LEU 527
0.0036
VAL 528
0.0042
LEU 529
0.0047
LEU 530
0.0048
GLN 531
0.0050
SER 532
0.0014
PRO 533
0.0025
GLU 534
0.0016
SER 535
0.0027
ASP 536
0.0050
THR 537
0.0051
LEU 538
0.0058
GLY 539
0.0061
GLY 540
0.0014
PHE 541
0.0012
GLY 542
0.0015
GLY 543
0.0022
PRO 544
0.0029
GLN 545
0.0024
CYS 546
0.0027
ASN 547
0.0022
LEU 548
0.0037
GLY 549
0.0068
SER 550
0.0065
MET 551
0.0090
PHE 552
0.0114
GLY 553
0.0119
LYS 554
0.0057
SER 555
0.0093
SER 556
0.0084
SER 557
0.0073
SER 558
0.0065
SER 559
0.0095
PHE 560
0.0107
ILE 561
0.0088
ALA 562
0.0065
LYS 563
0.0064
LEU 564
0.0047
THR 565
0.0038
ALA 566
0.0039
VAL 567
0.0037
VAL 568
0.0028
ALA 569
0.0028
ALA 570
0.0030
ALA 571
0.0037
PHE 572
0.0048
ILE 573
0.0037
VAL 574
0.0049
ASN 575
0.0057
THR 576
0.0055
ILE 577
0.0056
LEU 578
0.0071
LEU 579
0.0064
VAL 580
0.0055
GLY 581
0.0072
THR 582
0.0070
ASN 583
0.0053
ALA 584
0.0052
ARG 585
0.0046
ARG 586
0.0033
VAL 587
0.0053
ARG 588
0.0016
GLU 589
0.0068
VAL 590
0.0114
SER 591
0.0091
VAL 592
0.0071
VAL 593
0.0088
SER 594
0.0092
LYS 595
0.0065
THR 596
0.0024
GLU 597
0.0065
ALA 598
0.0105
VAL 599
0.0068
SER 600
0.0093
GLY 601
0.0134
GLN 602
0.0083
GLU 603
0.0046
SER 604
0.0059
ASN 605
0.0112
GLY 606
0.0140
SER 607
0.0079
GLU 608
0.0056
VAL 609
0.0043
PRO 610
0.0035
PHE 611
0.0047
GLU 612
0.0058
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.