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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 = 0.0587
MET 1
0.0023
ASN 2
0.0023
VAL 3
0.0033
GLY 4
0.0030
ALA 5
0.0031
ARG 6
0.0035
GLY 7
0.0040
ASN 8
0.0035
ALA 9
0.0038
GLY 10
0.0029
LEU 11
0.0028
PHE 12
0.0033
TRP 13
0.0030
ARG 14
0.0022
PHE 15
0.0026
GLY 16
0.0029
PHE 17
0.0020
THR 18
0.0016
LEU 19
0.0019
LEU 20
0.0017
ALA 21
0.0011
LEU 22
0.0010
ILE 23
0.0011
VAL 24
0.0010
TYR 25
0.0010
ARG 26
0.0010
LEU 27
0.0012
GLY 28
0.0015
THR 29
0.0017
TYR 30
0.0017
ILE 31
0.0017
PRO 32
0.0017
ILE 33
0.0012
PRO 34
0.0011
GLY 35
0.0016
VAL 36
0.0018
ASN 37
0.0032
PRO 38
0.0031
SER 39
0.0051
VAL 40
0.0052
VAL 41
0.0036
GLU 42
0.0041
ASP 43
0.0055
ILE 44
0.0044
ILE 45
0.0025
SER 46
0.0039
SER 47
0.0026
HSD 48
0.0014
ALA 49
0.0015
THR 50
0.0012
GLY 51
0.0013
VAL 52
0.0015
LEU 53
0.0015
GLY 54
0.0015
ILE 55
0.0016
PHE 56
0.0016
ASN 57
0.0019
VAL 58
0.0018
PHE 59
0.0018
SER 60
0.0018
GLY 61
0.0020
GLY 62
0.0019
ALA 63
0.0018
LEU 64
0.0016
GLY 65
0.0019
ARG 66
0.0019
MET 67
0.0014
THR 68
0.0016
ILE 69
0.0012
PHE 70
0.0014
ALA 71
0.0014
LEU 72
0.0016
ASN 73
0.0017
VAL 74
0.0017
MET 75
0.0017
PRO 76
0.0017
TYR 77
0.0015
ILE 78
0.0017
VAL 79
0.0017
SER 80
0.0016
SER 81
0.0016
ILE 82
0.0017
ILE 83
0.0015
VAL 84
0.0015
GLN 85
0.0018
LEU 86
0.0019
LEU 87
0.0018
SER 88
0.0018
VAL 89
0.0020
ALA 90
0.0020
ILE 91
0.0020
PRO 92
0.0020
THR 93
0.0020
LEU 94
0.0019
ASN 95
0.0019
GLU 96
0.0019
MET 97
0.0019
ARG 98
0.0018
GLN 99
0.0018
ASP 100
0.0019
GLY 101
0.0018
GLU 102
0.0019
LEU 103
0.0020
GLY 104
0.0018
ARG 105
0.0015
MET 106
0.0016
LYS 107
0.0017
MET 108
0.0017
SER 109
0.0013
THR 110
0.0013
TYR 111
0.0015
THR 112
0.0015
ARG 113
0.0012
TYR 114
0.0013
LEU 115
0.0014
SER 116
0.0013
VAL 117
0.0014
ALA 118
0.0015
PHE 119
0.0015
CYS 120
0.0015
ILE 121
0.0021
ALA 122
0.0022
GLN 123
0.0018
GLY 124
0.0016
LEU 125
0.0031
VAL 126
0.0029
ILE 127
0.0020
LEU 128
0.0023
LEU 129
0.0044
GLY 130
0.0043
LEU 131
0.0036
GLU 132
0.0040
ARG 133
0.0063
MET 134
0.0069
ASN 135
0.0083
SER 136
0.0086
ASP 137
0.0068
GLU 138
0.0082
VAL 139
0.0077
MET 140
0.0058
VAL 141
0.0043
VAL 142
0.0052
ILE 143
0.0045
ASN 144
0.0057
PRO 145
0.0058
GLY 146
0.0060
ILE 147
0.0061
MET 148
0.0046
PHE 149
0.0032
ARG 150
0.0034
VAL 151
0.0035
VAL 152
0.0023
GLY 153
0.0013
ILE 154
0.0018
SER 155
0.0017
SER 156
0.0012
LEU 157
0.0013
LEU 158
0.0014
ALA 159
0.0014
GLY 160
0.0014
THR 161
0.0013
MET 162
0.0012
PHE 163
0.0011
LEU 164
0.0013
LEU 165
0.0010
TRP 166
0.0007
LEU 167
0.0008
GLY 168
0.0011
GLU 169
0.0006
ARG 170
0.0004
ILE 171
0.0009
ASN 172
0.0009
ALA 173
0.0004
LYS 174
0.0010
GLY 175
0.0014
ILE 176
0.0015
GLY 177
0.0015
ASN 178
0.0014
GLY 179
0.0013
ILE 180
0.0014
SER 181
0.0014
LEU 182
0.0014
ILE 183
0.0014
ILE 184
0.0016
PHE 185
0.0014
VAL 186
0.0014
GLY 187
0.0016
ILE 188
0.0017
ILE 189
0.0021
SER 190
0.0024
GLU 191
0.0027
LEU 192
0.0029
PRO 193
0.0055
SER 194
0.0058
SER 195
0.0058
ILE 196
0.0062
SER 197
0.0098
SER 198
0.0093
VAL 199
0.0068
PHE 200
0.0058
LEU 201
0.0071
LEU 202
0.0077
GLY 203
0.0026
LYS 204
0.0018
ASN 205
0.0084
GLY 206
0.0107
GLU 207
0.0119
VAL 208
0.0043
SER 209
0.0027
GLY 210
0.0013
LEU 211
0.0014
VAL 212
0.0005
VAL 213
0.0025
LEU 214
0.0028
SER 215
0.0023
MET 216
0.0027
LEU 217
0.0027
LEU 218
0.0027
ALA 219
0.0019
PHE 220
0.0019
PHE 221
0.0012
ALA 222
0.0015
LEU 223
0.0011
PHE 224
0.0004
LEU 225
0.0016
LEU 226
0.0018
ILE 227
0.0013
ILE 228
0.0008
PHE 229
0.0026
PHE 230
0.0025
GLU 231
0.0018
ARG 232
0.0017
SER 233
0.0054
TYR 234
0.0049
ARG 235
0.0043
LYS 236
0.0051
VAL 237
0.0095
PHE 238
0.0107
VAL 239
0.0115
GLN 240
0.0138
TYR 241
0.0154
PRO 242
0.0152
LYS 243
0.0178
ARG 244
0.0250
GLN 245
0.0202
THR 246
0.0267
GLY 247
0.0306
GLY 248
0.0344
ARG 249
0.0231
PHE 250
0.0208
TYR 251
0.0213
ASN 252
0.0218
SER 253
0.0164
ASP 254
0.0171
SER 255
0.0166
SER 256
0.0141
TYR 257
0.0077
ILE 258
0.0052
PRO 259
0.0047
LEU 260
0.0047
LYS 261
0.0027
ILE 262
0.0030
ASN 263
0.0031
THR 264
0.0027
ALA 265
0.0018
GLY 266
0.0017
VAL 267
0.0013
ILE 268
0.0017
PRO 269
0.0013
PRO 270
0.0008
ILE 271
0.0013
PHE 272
0.0016
ALA 273
0.0010
ASN 274
0.0011
ALA 275
0.0017
LEU 276
0.0016
LEU 277
0.0013
LEU 278
0.0015
SER 279
0.0016
SER 280
0.0017
ILE 281
0.0021
SER 282
0.0018
LEU 283
0.0024
VAL 284
0.0024
ARG 285
0.0015
PHE 286
0.0022
HSD 287
0.0023
SER 288
0.0018
GLY 289
0.0022
SER 290
0.0016
GLU 291
0.0045
TRP 292
0.0053
ALA 293
0.0033
ASP 294
0.0025
VAL 295
0.0036
LEU 296
0.0035
LEU 297
0.0026
ARG 298
0.0029
TYR 299
0.0032
LEU 300
0.0025
SER 301
0.0023
SER 302
0.0021
GLU 303
0.0026
GLY 304
0.0024
ILE 305
0.0024
LEU 306
0.0018
TYR 307
0.0016
VAL 308
0.0017
SER 309
0.0017
VAL 310
0.0007
TYR 311
0.0007
ILE 312
0.0016
ALA 313
0.0025
LEU 314
0.0015
ILE 315
0.0012
MET 316
0.0027
PHE 317
0.0031
PHE 318
0.0023
THR 319
0.0022
PHE 320
0.0038
PHE 321
0.0040
TYR 322
0.0036
THR 323
0.0035
SER 324
0.0041
LEU 325
0.0035
VAL 326
0.0038
PHE 327
0.0034
ASP 328
0.0057
THR 329
0.0110
LYS 330
0.0130
GLU 331
0.0132
THR 332
0.0107
SER 333
0.0155
GLU 334
0.0153
MET 335
0.0160
LEU 336
0.0151
LYS 337
0.0159
LYS 338
0.0175
ASN 339
0.0196
GLY 340
0.0169
GLY 341
0.0171
PHE 342
0.0168
VAL 343
0.0166
PRO 344
0.0162
GLY 345
0.0165
LYS 346
0.0159
ARG 347
0.0177
PRO 348
0.0169
GLY 349
0.0156
LYS 350
0.0162
ALA 351
0.0151
THR 352
0.0122
LYS 353
0.0077
GLU 354
0.0084
TYR 355
0.0063
PHE 356
0.0033
ASP 357
0.0051
GLN 358
0.0061
VAL 359
0.0065
ILE 360
0.0044
GLY 361
0.0112
ARG 362
0.0099
ILE 363
0.0048
THR 364
0.0041
VAL 365
0.0077
LEU 366
0.0069
GLY 367
0.0040
ALA 368
0.0056
ILE 369
0.0049
TYR 370
0.0042
LEU 371
0.0032
SER 372
0.0042
VAL 373
0.0031
VAL 374
0.0029
CYS 375
0.0020
VAL 376
0.0024
VAL 377
0.0027
PRO 378
0.0024
GLU 379
0.0021
ILE 380
0.0028
VAL 381
0.0032
ARG 382
0.0030
HSD 383
0.0031
TYR 384
0.0037
CYS 385
0.0031
ALA 386
0.0031
VAL 387
0.0031
SER 388
0.0032
PHE 389
0.0026
THR 390
0.0024
LEU 391
0.0024
GLY 392
0.0019
GLY 393
0.0013
THR 394
0.0011
SER 395
0.0011
PHE 396
0.0011
LEU 397
0.0007
ILE 398
0.0009
ILE 399
0.0009
VAL 400
0.0007
ASN 401
0.0012
VAL 402
0.0014
ILE 403
0.0012
ASN 404
0.0011
ASP 405
0.0018
THR 406
0.0019
PHE 407
0.0018
SER 408
0.0019
GLN 409
0.0021
VAL 410
0.0022
GLN 411
0.0023
THR 412
0.0022
GLN 413
0.0021
VAL 414
0.0025
TYR 415
0.0023
SER 416
0.0016
GLY 417
0.0014
ARG 418
0.0011
TYR 419
0.0009
SER 420
0.0006
ALA 421
0.0009
LEU 422
0.0008
MET 423
0.0011
LYS 424
0.0014
LYS 425
0.0013
SER 426
0.0010
GLU 427
0.0009
LEU 428
0.0010
TRP 429
0.0013
LYS 430
0.0004
LYS 431
0.0008
VAL 432
0.0014
LYS 433
0.0018
MET 434
0.0289
PHE 435
0.0526
LEU 436
0.0274
ALA 437
0.0225
MET 438
0.0471
ILE 439
0.0481
GLY 440
0.0420
SER 441
0.0587
PHE 442
0.0549
ALA 443
0.0554
ARG 444
0.0521
PHE 445
0.0435
LEU 446
0.0289
CYS 447
0.0245
ASP 448
0.0205
VAL 449
0.0140
LYS 450
0.0117
GLN 451
0.0074
GLU 452
0.0044
ALA 453
0.0069
LEU 454
0.0044
GLN 455
0.0036
VAL 456
0.0044
SER 457
0.0058
TRP 458
0.0058
ALA 459
0.0051
SER 460
0.0063
ARG 461
0.0063
LYS 462
0.0051
GLU 463
0.0036
VAL 464
0.0025
SER 465
0.0028
VAL 466
0.0016
PHE 467
0.0008
LEU 468
0.0006
LEU 469
0.0012
ILE 470
0.0011
VAL 471
0.0011
LEU 472
0.0011
LEU 473
0.0014
THR 474
0.0015
VAL 475
0.0017
VAL 476
0.0020
VAL 477
0.0017
SER 478
0.0022
SER 479
0.0027
ILE 480
0.0027
LEU 481
0.0019
PHE 482
0.0019
SER 483
0.0023
CYS 484
0.0019
VAL 485
0.0011
ASP 486
0.0010
PHE 487
0.0013
VAL 488
0.0009
PHE 489
0.0007
LEU 490
0.0007
ARG 491
0.0010
LEU 492
0.0009
VAL 493
0.0006
LYS 494
0.0018
ILE 495
0.0030
ALA 496
0.0011
LEU 497
0.0028
GLY 498
0.0100
VAL 499
0.0061
VAL 500
0.0048
TYR 501
0.0126
ALA 502
0.0196
ALA 503
0.0216
MET 504
0.0031
SER 505
0.0032
PHE 506
0.0023
VAL 507
0.0021
SER 508
0.0034
CYS 509
0.0031
LEU 510
0.0018
MET 511
0.0030
PHE 512
0.0032
LEU 513
0.0024
THR 514
0.0019
ALA 515
0.0030
ALA 516
0.0022
GLN 517
0.0017
VAL 518
0.0015
PHE 519
0.0018
LEU 520
0.0013
ALA 521
0.0012
PHE 522
0.0010
LEU 523
0.0008
LEU 524
0.0008
VAL 525
0.0011
LEU 526
0.0009
LEU 527
0.0006
VAL 528
0.0008
LEU 529
0.0010
LEU 530
0.0009
GLN 531
0.0006
SER 532
0.0011
PRO 533
0.0009
GLU 534
0.0009
SER 535
0.0008
ASP 536
0.0022
THR 537
0.0034
LEU 538
0.0033
GLY 539
0.0028
GLY 540
0.0018
PHE 541
0.0018
GLY 542
0.0014
GLY 543
0.0017
PRO 544
0.0013
GLN 545
0.0015
CYS 546
0.0016
ASN 547
0.0021
LEU 548
0.0025
GLY 549
0.0022
SER 550
0.0010
MET 551
0.0015
PHE 552
0.0025
GLY 553
0.0044
LYS 554
0.0062
SER 555
0.0069
SER 556
0.0076
SER 557
0.0069
SER 558
0.0042
SER 559
0.0043
PHE 560
0.0029
ILE 561
0.0018
ALA 562
0.0013
LYS 563
0.0023
LEU 564
0.0011
THR 565
0.0005
ALA 566
0.0012
VAL 567
0.0014
VAL 568
0.0009
ALA 569
0.0011
ALA 570
0.0012
ALA 571
0.0011
PHE 572
0.0015
ILE 573
0.0014
VAL 574
0.0016
ASN 575
0.0014
THR 576
0.0011
ILE 577
0.0015
LEU 578
0.0014
LEU 579
0.0009
VAL 580
0.0012
GLY 581
0.0017
THR 582
0.0011
ASN 583
0.0015
ALA 584
0.0013
ARG 585
0.0021
ARG 586
0.0024
VAL 587
0.0031
ARG 588
0.0022
GLU 589
0.0015
VAL 590
0.0023
SER 591
0.0028
VAL 592
0.0019
VAL 593
0.0021
SER 594
0.0021
LYS 595
0.0019
THR 596
0.0018
GLU 597
0.0017
ALA 598
0.0013
VAL 599
0.0013
SER 600
0.0013
GLY 601
0.0017
GLN 602
0.0019
GLU 603
0.0021
SER 604
0.0041
ASN 605
0.0027
GLY 606
0.0035
SER 607
0.0027
GLU 608
0.0052
VAL 609
0.0047
PRO 610
0.0048
PHE 611
0.0042
GLU 612
0.0042
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.