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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 = 0.0923
MET 1
0.0051
ASN 2
0.0050
VAL 3
0.0057
GLY 4
0.0059
ALA 5
0.0055
ARG 6
0.0055
GLY 7
0.0060
ASN 8
0.0059
ALA 9
0.0055
GLY 10
0.0052
LEU 11
0.0050
PHE 12
0.0049
TRP 13
0.0044
ARG 14
0.0041
PHE 15
0.0041
GLY 16
0.0039
PHE 17
0.0033
THR 18
0.0033
LEU 19
0.0034
LEU 20
0.0029
ALA 21
0.0025
LEU 22
0.0027
ILE 23
0.0027
VAL 24
0.0021
TYR 25
0.0019
ARG 26
0.0023
LEU 27
0.0021
GLY 28
0.0015
THR 29
0.0018
TYR 30
0.0024
ILE 31
0.0021
PRO 32
0.0022
ILE 33
0.0019
PRO 34
0.0026
GLY 35
0.0029
VAL 36
0.0026
ASN 37
0.0031
PRO 38
0.0031
SER 39
0.0038
VAL 40
0.0035
VAL 41
0.0027
GLU 42
0.0034
ASP 43
0.0037
ILE 44
0.0029
ILE 45
0.0029
SER 46
0.0038
SER 47
0.0032
HSD 48
0.0033
ALA 49
0.0026
THR 50
0.0026
GLY 51
0.0033
VAL 52
0.0029
LEU 53
0.0024
GLY 54
0.0028
ILE 55
0.0030
PHE 56
0.0024
ASN 57
0.0024
VAL 58
0.0028
PHE 59
0.0027
SER 60
0.0022
GLY 61
0.0027
GLY 62
0.0027
ALA 63
0.0020
LEU 64
0.0017
GLY 65
0.0025
ARG 66
0.0026
MET 67
0.0019
THR 68
0.0016
ILE 69
0.0009
PHE 70
0.0009
ALA 71
0.0009
LEU 72
0.0014
ASN 73
0.0018
VAL 74
0.0021
MET 75
0.0021
PRO 76
0.0019
TYR 77
0.0022
ILE 78
0.0027
VAL 79
0.0024
SER 80
0.0025
SER 81
0.0030
ILE 82
0.0031
ILE 83
0.0028
VAL 84
0.0034
GLN 85
0.0038
LEU 86
0.0037
LEU 87
0.0038
SER 88
0.0046
VAL 89
0.0049
ALA 90
0.0046
ILE 91
0.0051
PRO 92
0.0061
THR 93
0.0062
LEU 94
0.0055
ASN 95
0.0062
GLU 96
0.0070
MET 97
0.0064
ARG 98
0.0061
GLN 99
0.0072
ASP 100
0.0073
GLY 101
0.0069
GLU 102
0.0061
LEU 103
0.0059
GLY 104
0.0060
ARG 105
0.0054
MET 106
0.0048
LYS 107
0.0048
MET 108
0.0046
SER 109
0.0040
THR 110
0.0037
TYR 111
0.0037
THR 112
0.0033
ARG 113
0.0027
TYR 114
0.0027
LEU 115
0.0027
SER 116
0.0022
VAL 117
0.0019
ALA 118
0.0021
PHE 119
0.0018
CYS 120
0.0013
ILE 121
0.0015
ALA 122
0.0017
GLN 123
0.0011
GLY 124
0.0007
LEU 125
0.0014
VAL 126
0.0011
ILE 127
0.0004
LEU 128
0.0010
LEU 129
0.0014
GLY 130
0.0009
LEU 131
0.0007
GLU 132
0.0015
ARG 133
0.0018
MET 134
0.0015
ASN 135
0.0022
SER 136
0.0028
ASP 137
0.0027
GLU 138
0.0032
VAL 139
0.0032
MET 140
0.0030
VAL 141
0.0029
VAL 142
0.0036
ILE 143
0.0034
ASN 144
0.0036
PRO 145
0.0029
GLY 146
0.0035
ILE 147
0.0034
MET 148
0.0035
PHE 149
0.0028
ARG 150
0.0023
VAL 151
0.0025
VAL 152
0.0023
GLY 153
0.0015
ILE 154
0.0014
SER 155
0.0015
SER 156
0.0010
LEU 157
0.0005
LEU 158
0.0009
ALA 159
0.0006
GLY 160
0.0004
THR 161
0.0009
MET 162
0.0011
PHE 163
0.0009
LEU 164
0.0014
LEU 165
0.0018
TRP 166
0.0017
LEU 167
0.0019
GLY 168
0.0025
GLU 169
0.0026
ARG 170
0.0026
ILE 171
0.0030
ASN 172
0.0034
ALA 173
0.0034
LYS 174
0.0035
GLY 175
0.0037
ILE 176
0.0042
GLY 177
0.0039
ASN 178
0.0034
GLY 179
0.0030
ILE 180
0.0028
SER 181
0.0031
LEU 182
0.0032
ILE 183
0.0028
ILE 184
0.0029
PHE 185
0.0032
VAL 186
0.0031
GLY 187
0.0028
ILE 188
0.0030
ILE 189
0.0033
SER 190
0.0031
GLU 191
0.0030
LEU 192
0.0033
PRO 193
0.0035
SER 194
0.0034
SER 195
0.0033
ILE 196
0.0035
SER 197
0.0035
SER 198
0.0035
VAL 199
0.0036
PHE 200
0.0037
LEU 201
0.0037
LEU 202
0.0039
GLY 203
0.0040
LYS 204
0.0040
ASN 205
0.0040
GLY 206
0.0042
GLU 207
0.0041
VAL 208
0.0040
SER 209
0.0041
GLY 210
0.0041
LEU 211
0.0042
VAL 212
0.0041
VAL 213
0.0038
LEU 214
0.0039
SER 215
0.0040
MET 216
0.0038
LEU 217
0.0035
LEU 218
0.0037
ALA 219
0.0037
PHE 220
0.0034
PHE 221
0.0032
ALA 222
0.0032
LEU 223
0.0032
PHE 224
0.0032
LEU 225
0.0029
LEU 226
0.0028
ILE 227
0.0029
ILE 228
0.0030
PHE 229
0.0027
PHE 230
0.0026
GLU 231
0.0027
ARG 232
0.0029
SER 233
0.0036
TYR 234
0.0023
ARG 235
0.0019
LYS 236
0.0020
VAL 237
0.0031
PHE 238
0.0056
VAL 239
0.0076
GLN 240
0.0108
TYR 241
0.0137
PRO 242
0.0185
LYS 243
0.0220
ARG 244
0.0269
GLN 245
0.0274
THR 246
0.0313
GLY 247
0.0282
GLY 248
0.0270
ARG 249
0.0210
PHE 250
0.0214
TYR 251
0.0229
ASN 252
0.0189
SER 253
0.0185
ASP 254
0.0143
SER 255
0.0107
SER 256
0.0092
TYR 257
0.0048
ILE 258
0.0034
PRO 259
0.0025
LEU 260
0.0016
LYS 261
0.0020
ILE 262
0.0024
ASN 263
0.0027
THR 264
0.0027
ALA 265
0.0033
GLY 266
0.0033
VAL 267
0.0033
ILE 268
0.0033
PRO 269
0.0035
PRO 270
0.0035
ILE 271
0.0033
PHE 272
0.0033
ALA 273
0.0034
ASN 274
0.0033
ALA 275
0.0030
LEU 276
0.0031
LEU 277
0.0033
LEU 278
0.0029
SER 279
0.0026
SER 280
0.0027
ILE 281
0.0026
SER 282
0.0020
LEU 283
0.0019
VAL 284
0.0020
ARG 285
0.0016
PHE 286
0.0010
HSD 287
0.0008
SER 288
0.0013
GLY 289
0.0013
SER 290
0.0017
GLU 291
0.0022
TRP 292
0.0024
ALA 293
0.0022
ASP 294
0.0024
VAL 295
0.0030
LEU 296
0.0031
LEU 297
0.0030
ARG 298
0.0034
TYR 299
0.0038
LEU 300
0.0036
SER 301
0.0035
SER 302
0.0036
GLU 303
0.0037
GLY 304
0.0038
ILE 305
0.0041
LEU 306
0.0041
TYR 307
0.0038
VAL 308
0.0038
SER 309
0.0040
VAL 310
0.0039
TYR 311
0.0036
ILE 312
0.0036
ALA 313
0.0036
LEU 314
0.0036
ILE 315
0.0034
MET 316
0.0034
PHE 317
0.0035
PHE 318
0.0036
THR 319
0.0034
PHE 320
0.0033
PHE 321
0.0037
TYR 322
0.0035
THR 323
0.0031
SER 324
0.0032
LEU 325
0.0038
VAL 326
0.0030
PHE 327
0.0027
ASP 328
0.0031
THR 329
0.0045
LYS 330
0.0065
GLU 331
0.0052
THR 332
0.0051
SER 333
0.0079
GLU 334
0.0091
MET 335
0.0087
LEU 336
0.0097
LYS 337
0.0127
LYS 338
0.0133
ASN 339
0.0138
GLY 340
0.0155
GLY 341
0.0128
PHE 342
0.0127
VAL 343
0.0101
PRO 344
0.0107
GLY 345
0.0094
LYS 346
0.0104
ARG 347
0.0126
PRO 348
0.0125
GLY 349
0.0114
LYS 350
0.0117
ALA 351
0.0108
THR 352
0.0084
LYS 353
0.0070
GLU 354
0.0075
TYR 355
0.0056
PHE 356
0.0042
ASP 357
0.0041
GLN 358
0.0032
VAL 359
0.0025
ILE 360
0.0032
GLY 361
0.0028
ARG 362
0.0027
ILE 363
0.0028
THR 364
0.0031
VAL 365
0.0025
LEU 366
0.0022
GLY 367
0.0024
ALA 368
0.0028
ILE 369
0.0030
TYR 370
0.0028
LEU 371
0.0029
SER 372
0.0032
VAL 373
0.0034
VAL 374
0.0032
CYS 375
0.0033
VAL 376
0.0036
VAL 377
0.0037
PRO 378
0.0035
GLU 379
0.0036
ILE 380
0.0038
VAL 381
0.0038
ARG 382
0.0037
HSD 383
0.0038
TYR 384
0.0040
CYS 385
0.0039
ALA 386
0.0037
VAL 387
0.0036
SER 388
0.0034
PHE 389
0.0033
THR 390
0.0032
LEU 391
0.0033
GLY 392
0.0033
GLY 393
0.0033
THR 394
0.0032
SER 395
0.0032
PHE 396
0.0033
LEU 397
0.0032
ILE 398
0.0032
ILE 399
0.0033
VAL 400
0.0034
ASN 401
0.0034
VAL 402
0.0034
ILE 403
0.0036
ASN 404
0.0037
ASP 405
0.0038
THR 406
0.0040
PHE 407
0.0043
SER 408
0.0044
GLN 409
0.0049
VAL 410
0.0052
GLN 411
0.0057
THR 412
0.0057
GLN 413
0.0058
VAL 414
0.0063
TYR 415
0.0067
SER 416
0.0062
GLY 417
0.0052
ARG 418
0.0062
TYR 419
0.0062
SER 420
0.0047
ALA 421
0.0038
LEU 422
0.0048
MET 423
0.0038
LYS 424
0.0015
LYS 425
0.0026
SER 426
0.0023
GLU 427
0.0013
LEU 428
0.0022
TRP 429
0.0032
LYS 430
0.0019
LYS 431
0.0046
VAL 432
0.0059
LYS 433
0.0076
MET 434
0.0923
PHE 435
0.0834
LEU 436
0.0792
ALA 437
0.0700
MET 438
0.0516
ILE 439
0.0459
GLY 440
0.0460
SER 441
0.0340
PHE 442
0.0224
ALA 443
0.0204
ARG 444
0.0178
PHE 445
0.0078
LEU 446
0.0053
CYS 447
0.0055
ASP 448
0.0054
VAL 449
0.0015
LYS 450
0.0024
GLN 451
0.0032
GLU 452
0.0028
ALA 453
0.0024
LEU 454
0.0031
GLN 455
0.0024
VAL 456
0.0026
SER 457
0.0026
TRP 458
0.0029
ALA 459
0.0027
SER 460
0.0029
ARG 461
0.0027
LYS 462
0.0032
GLU 463
0.0033
VAL 464
0.0030
SER 465
0.0030
VAL 466
0.0035
PHE 467
0.0034
LEU 468
0.0032
LEU 469
0.0034
ILE 470
0.0039
VAL 471
0.0036
LEU 472
0.0036
LEU 473
0.0038
THR 474
0.0039
VAL 475
0.0036
VAL 476
0.0038
VAL 477
0.0038
SER 478
0.0037
SER 479
0.0037
ILE 480
0.0039
LEU 481
0.0036
PHE 482
0.0036
SER 483
0.0040
CYS 484
0.0040
VAL 485
0.0034
ASP 486
0.0038
PHE 487
0.0043
VAL 488
0.0038
PHE 489
0.0035
LEU 490
0.0045
ARG 491
0.0045
LEU 492
0.0038
VAL 493
0.0042
LYS 494
0.0053
ILE 495
0.0049
ALA 496
0.0047
LEU 497
0.0057
GLY 498
0.0066
VAL 499
0.0061
VAL 500
0.0061
TYR 501
0.0075
ALA 502
0.0084
ALA 503
0.0083
MET 504
0.0079
SER 505
0.0072
PHE 506
0.0064
VAL 507
0.0063
SER 508
0.0061
CYS 509
0.0054
LEU 510
0.0048
MET 511
0.0049
PHE 512
0.0045
LEU 513
0.0037
THR 514
0.0035
ALA 515
0.0037
ALA 516
0.0030
GLN 517
0.0024
VAL 518
0.0026
PHE 519
0.0027
LEU 520
0.0017
ALA 521
0.0015
PHE 522
0.0021
LEU 523
0.0018
LEU 524
0.0011
VAL 525
0.0015
LEU 526
0.0021
LEU 527
0.0017
VAL 528
0.0017
LEU 529
0.0023
LEU 530
0.0026
GLN 531
0.0024
SER 532
0.0027
PRO 533
0.0033
GLU 534
0.0038
SER 535
0.0045
ASP 536
0.0051
THR 537
0.0054
LEU 538
0.0056
GLY 539
0.0055
GLY 540
0.0050
PHE 541
0.0050
GLY 542
0.0043
GLY 543
0.0045
PRO 544
0.0045
GLN 545
0.0051
CYS 546
0.0050
ASN 547
0.0056
LEU 548
0.0056
GLY 549
0.0057
SER 550
0.0055
MET 551
0.0049
PHE 552
0.0047
GLY 553
0.0043
LYS 554
0.0039
SER 555
0.0034
SER 556
0.0027
SER 557
0.0032
SER 558
0.0026
SER 559
0.0019
PHE 560
0.0015
ILE 561
0.0017
ALA 562
0.0015
LYS 563
0.0008
LEU 564
0.0008
THR 565
0.0008
ALA 566
0.0006
VAL 567
0.0004
VAL 568
0.0007
ALA 569
0.0004
ALA 570
0.0010
ALA 571
0.0013
PHE 572
0.0013
ILE 573
0.0015
VAL 574
0.0021
ASN 575
0.0023
THR 576
0.0021
ILE 577
0.0027
LEU 578
0.0033
LEU 579
0.0032
VAL 580
0.0032
GLY 581
0.0041
THR 582
0.0044
ASN 583
0.0041
ALA 584
0.0045
ARG 585
0.0046
ARG 586
0.0041
VAL 587
0.0042
ARG 588
0.0033
GLU 589
0.0032
VAL 590
0.0039
SER 591
0.0036
VAL 592
0.0027
VAL 593
0.0030
SER 594
0.0035
LYS 595
0.0030
THR 596
0.0023
GLU 597
0.0029
ALA 598
0.0032
VAL 599
0.0027
SER 600
0.0023
GLY 601
0.0028
GLN 602
0.0031
GLU 603
0.0025
SER 604
0.0024
ASN 605
0.0022
GLY 606
0.0019
SER 607
0.0014
GLU 608
0.0015
VAL 609
0.0010
PRO 610
0.0010
PHE 611
0.0008
GLU 612
0.0014
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.