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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 = 0.0803
MET 1
0.0041
ASN 2
0.0042
VAL 3
0.0046
GLY 4
0.0046
ALA 5
0.0043
ARG 6
0.0045
GLY 7
0.0048
ASN 8
0.0047
ALA 9
0.0048
GLY 10
0.0045
LEU 11
0.0043
PHE 12
0.0045
TRP 13
0.0047
ARG 14
0.0042
PHE 15
0.0041
GLY 16
0.0044
PHE 17
0.0041
THR 18
0.0036
LEU 19
0.0036
LEU 20
0.0037
ALA 21
0.0033
LEU 22
0.0028
ILE 23
0.0030
VAL 24
0.0029
TYR 25
0.0023
ARG 26
0.0021
LEU 27
0.0022
GLY 28
0.0019
THR 29
0.0013
TYR 30
0.0013
ILE 31
0.0014
PRO 32
0.0007
ILE 33
0.0009
PRO 34
0.0010
GLY 35
0.0010
VAL 36
0.0009
ASN 37
0.0011
PRO 38
0.0009
SER 39
0.0016
VAL 40
0.0019
VAL 41
0.0017
GLU 42
0.0019
ASP 43
0.0026
ILE 44
0.0027
ILE 45
0.0024
SER 46
0.0029
SER 47
0.0034
HSD 48
0.0036
ALA 49
0.0033
THR 50
0.0026
GLY 51
0.0028
VAL 52
0.0026
LEU 53
0.0019
GLY 54
0.0018
ILE 55
0.0014
PHE 56
0.0010
ASN 57
0.0008
VAL 58
0.0009
PHE 59
0.0003
SER 60
0.0002
GLY 61
0.0008
GLY 62
0.0009
ALA 63
0.0004
LEU 64
0.0004
GLY 65
0.0009
ARG 66
0.0007
MET 67
0.0002
THR 68
0.0006
ILE 69
0.0012
PHE 70
0.0011
ALA 71
0.0010
LEU 72
0.0010
ASN 73
0.0009
VAL 74
0.0013
MET 75
0.0011
PRO 76
0.0018
TYR 77
0.0020
ILE 78
0.0017
VAL 79
0.0021
SER 80
0.0026
SER 81
0.0026
ILE 82
0.0025
ILE 83
0.0030
VAL 84
0.0034
GLN 85
0.0032
LEU 86
0.0033
LEU 87
0.0040
SER 88
0.0041
VAL 89
0.0039
ALA 90
0.0043
ILE 91
0.0048
PRO 92
0.0052
THR 93
0.0054
LEU 94
0.0048
ASN 95
0.0047
GLU 96
0.0053
MET 97
0.0052
ARG 98
0.0046
GLN 99
0.0050
ASP 100
0.0056
GLY 101
0.0053
GLU 102
0.0053
LEU 103
0.0057
GLY 104
0.0052
ARG 105
0.0045
MET 106
0.0048
LYS 107
0.0049
MET 108
0.0043
SER 109
0.0039
THR 110
0.0043
TYR 111
0.0042
THR 112
0.0035
ARG 113
0.0034
TYR 114
0.0038
LEU 115
0.0035
SER 116
0.0028
VAL 117
0.0031
ALA 118
0.0034
PHE 119
0.0029
CYS 120
0.0025
ILE 121
0.0030
ALA 122
0.0032
GLN 123
0.0026
GLY 124
0.0024
LEU 125
0.0030
VAL 126
0.0031
ILE 127
0.0024
LEU 128
0.0024
LEU 129
0.0032
GLY 130
0.0033
LEU 131
0.0030
GLU 132
0.0027
ARG 133
0.0034
MET 134
0.0037
ASN 135
0.0038
SER 136
0.0036
ASP 137
0.0029
GLU 138
0.0031
VAL 139
0.0029
MET 140
0.0022
VAL 141
0.0020
VAL 142
0.0021
ILE 143
0.0021
ASN 144
0.0029
PRO 145
0.0031
GLY 146
0.0035
ILE 147
0.0038
MET 148
0.0034
PHE 149
0.0027
ARG 150
0.0030
VAL 151
0.0033
VAL 152
0.0027
GLY 153
0.0022
ILE 154
0.0027
SER 155
0.0029
SER 156
0.0022
LEU 157
0.0020
LEU 158
0.0026
ALA 159
0.0026
GLY 160
0.0020
THR 161
0.0022
MET 162
0.0028
PHE 163
0.0027
LEU 164
0.0022
LEU 165
0.0026
TRP 166
0.0032
LEU 167
0.0029
GLY 168
0.0027
GLU 169
0.0032
ARG 170
0.0036
ILE 171
0.0033
ASN 172
0.0033
ALA 173
0.0038
LYS 174
0.0042
GLY 175
0.0038
ILE 176
0.0037
GLY 177
0.0034
ASN 178
0.0028
GLY 179
0.0026
ILE 180
0.0019
SER 181
0.0019
LEU 182
0.0024
ILE 183
0.0020
ILE 184
0.0015
PHE 185
0.0019
VAL 186
0.0022
GLY 187
0.0016
ILE 188
0.0017
ILE 189
0.0024
SER 190
0.0022
GLU 191
0.0020
LEU 192
0.0027
PRO 193
0.0032
SER 194
0.0029
SER 195
0.0030
ILE 196
0.0037
SER 197
0.0040
SER 198
0.0039
VAL 199
0.0043
PHE 200
0.0050
LEU 201
0.0051
LEU 202
0.0052
GLY 203
0.0058
LYS 204
0.0062
ASN 205
0.0063
GLY 206
0.0066
GLU 207
0.0060
VAL 208
0.0057
SER 209
0.0060
GLY 210
0.0060
LEU 211
0.0062
VAL 212
0.0055
VAL 213
0.0051
LEU 214
0.0054
SER 215
0.0052
MET 216
0.0045
LEU 217
0.0044
LEU 218
0.0048
ALA 219
0.0042
PHE 220
0.0037
PHE 221
0.0040
ALA 222
0.0041
LEU 223
0.0034
PHE 224
0.0033
LEU 225
0.0039
LEU 226
0.0036
ILE 227
0.0029
ILE 228
0.0034
PHE 229
0.0038
PHE 230
0.0031
GLU 231
0.0030
ARG 232
0.0037
SER 233
0.0040
TYR 234
0.0043
ARG 235
0.0041
LYS 236
0.0049
VAL 237
0.0051
PHE 238
0.0063
VAL 239
0.0066
GLN 240
0.0079
TYR 241
0.0081
PRO 242
0.0094
LYS 243
0.0098
ARG 244
0.0108
GLN 245
0.0114
THR 246
0.0122
GLY 247
0.0114
GLY 248
0.0117
ARG 249
0.0106
PHE 250
0.0105
TYR 251
0.0111
ASN 252
0.0101
SER 253
0.0100
ASP 254
0.0089
SER 255
0.0078
SER 256
0.0075
TYR 257
0.0063
ILE 258
0.0054
PRO 259
0.0049
LEU 260
0.0037
LYS 261
0.0032
ILE 262
0.0024
ASN 263
0.0022
THR 264
0.0025
ALA 265
0.0022
GLY 266
0.0019
VAL 267
0.0013
ILE 268
0.0014
PRO 269
0.0010
PRO 270
0.0003
ILE 271
0.0005
PHE 272
0.0011
ALA 273
0.0010
ASN 274
0.0008
ALA 275
0.0011
LEU 276
0.0017
LEU 277
0.0018
LEU 278
0.0018
SER 279
0.0022
SER 280
0.0028
ILE 281
0.0025
SER 282
0.0023
LEU 283
0.0030
VAL 284
0.0033
ARG 285
0.0029
PHE 286
0.0030
HSD 287
0.0035
SER 288
0.0036
GLY 289
0.0044
SER 290
0.0044
GLU 291
0.0051
TRP 292
0.0049
ALA 293
0.0041
ASP 294
0.0040
VAL 295
0.0044
LEU 296
0.0039
LEU 297
0.0033
ARG 298
0.0037
TYR 299
0.0038
LEU 300
0.0031
SER 301
0.0029
SER 302
0.0025
GLU 303
0.0032
GLY 304
0.0034
ILE 305
0.0034
LEU 306
0.0033
TYR 307
0.0027
VAL 308
0.0024
SER 309
0.0024
VAL 310
0.0022
TYR 311
0.0016
ILE 312
0.0014
ALA 313
0.0014
LEU 314
0.0012
ILE 315
0.0005
MET 316
0.0004
PHE 317
0.0008
PHE 318
0.0009
THR 319
0.0007
PHE 320
0.0008
PHE 321
0.0016
TYR 322
0.0018
THR 323
0.0019
SER 324
0.0021
LEU 325
0.0029
VAL 326
0.0031
PHE 327
0.0033
ASP 328
0.0041
THR 329
0.0044
LYS 330
0.0054
GLU 331
0.0060
THR 332
0.0057
SER 333
0.0060
GLU 334
0.0071
MET 335
0.0074
LEU 336
0.0072
LYS 337
0.0077
LYS 338
0.0087
ASN 339
0.0088
GLY 340
0.0087
GLY 341
0.0078
PHE 342
0.0071
VAL 343
0.0064
PRO 344
0.0061
GLY 345
0.0050
LYS 346
0.0052
ARG 347
0.0053
PRO 348
0.0061
GLY 349
0.0059
LYS 350
0.0049
ALA 351
0.0042
THR 352
0.0045
LYS 353
0.0041
GLU 354
0.0032
TYR 355
0.0030
PHE 356
0.0032
ASP 357
0.0025
GLN 358
0.0017
VAL 359
0.0021
ILE 360
0.0020
GLY 361
0.0011
ARG 362
0.0012
ILE 363
0.0017
THR 364
0.0010
VAL 365
0.0007
LEU 366
0.0016
GLY 367
0.0016
ALA 368
0.0009
ILE 369
0.0016
TYR 370
0.0021
LEU 371
0.0016
SER 372
0.0017
VAL 373
0.0024
VAL 374
0.0024
CYS 375
0.0021
VAL 376
0.0026
VAL 377
0.0031
PRO 378
0.0029
GLU 379
0.0030
ILE 380
0.0036
VAL 381
0.0039
ARG 382
0.0036
HSD 383
0.0040
TYR 384
0.0046
CYS 385
0.0046
ALA 386
0.0042
VAL 387
0.0037
SER 388
0.0032
PHE 389
0.0026
THR 390
0.0022
LEU 391
0.0027
GLY 392
0.0023
GLY 393
0.0021
THR 394
0.0014
SER 395
0.0016
PHE 396
0.0021
LEU 397
0.0017
ILE 398
0.0014
ILE 399
0.0021
VAL 400
0.0024
ASN 401
0.0021
VAL 402
0.0023
ILE 403
0.0029
ASN 404
0.0029
ASP 405
0.0030
THR 406
0.0033
PHE 407
0.0036
SER 408
0.0035
GLN 409
0.0038
VAL 410
0.0037
GLN 411
0.0035
THR 412
0.0035
GLN 413
0.0037
VAL 414
0.0025
TYR 415
0.0020
SER 416
0.0029
GLY 417
0.0065
ARG 418
0.0074
TYR 419
0.0098
SER 420
0.0185
ALA 421
0.0214
LEU 422
0.0229
MET 423
0.0286
LYS 424
0.0369
LYS 425
0.0393
SER 426
0.0432
GLU 427
0.0505
LEU 428
0.0560
TRP 429
0.0605
LYS 430
0.0667
LYS 431
0.0770
VAL 432
0.0792
LYS 433
0.0803
MET 434
0.0056
PHE 435
0.0053
LEU 436
0.0046
ALA 437
0.0040
MET 438
0.0036
ILE 439
0.0034
GLY 440
0.0025
SER 441
0.0020
PHE 442
0.0022
ALA 443
0.0020
ARG 444
0.0010
PHE 445
0.0008
LEU 446
0.0017
CYS 447
0.0017
ASP 448
0.0012
VAL 449
0.0015
LYS 450
0.0024
GLN 451
0.0025
GLU 452
0.0024
ALA 453
0.0029
LEU 454
0.0037
GLN 455
0.0037
VAL 456
0.0036
SER 457
0.0045
TRP 458
0.0044
ALA 459
0.0045
SER 460
0.0052
ARG 461
0.0054
LYS 462
0.0055
GLU 463
0.0050
VAL 464
0.0045
SER 465
0.0049
VAL 466
0.0048
PHE 467
0.0041
LEU 468
0.0040
LEU 469
0.0044
ILE 470
0.0040
VAL 471
0.0034
LEU 472
0.0036
LEU 473
0.0039
THR 474
0.0034
VAL 475
0.0031
VAL 476
0.0035
VAL 477
0.0036
SER 478
0.0031
SER 479
0.0031
ILE 480
0.0037
LEU 481
0.0034
PHE 482
0.0028
SER 483
0.0033
CYS 484
0.0036
VAL 485
0.0030
ASP 486
0.0028
PHE 487
0.0034
VAL 488
0.0034
PHE 489
0.0027
LEU 490
0.0029
ARG 491
0.0034
LEU 492
0.0030
VAL 493
0.0025
LYS 494
0.0031
ILE 495
0.0033
ALA 496
0.0026
LEU 497
0.0026
GLY 498
0.0032
VAL 499
0.0030
VAL 500
0.0023
TYR 501
0.0024
ALA 502
0.0029
ALA 503
0.0024
MET 504
0.0032
SER 505
0.0035
PHE 506
0.0029
VAL 507
0.0035
SER 508
0.0040
CYS 509
0.0035
LEU 510
0.0032
MET 511
0.0038
PHE 512
0.0040
LEU 513
0.0034
THR 514
0.0034
ALA 515
0.0041
ALA 516
0.0040
GLN 517
0.0034
VAL 518
0.0038
PHE 519
0.0043
LEU 520
0.0039
ALA 521
0.0034
PHE 522
0.0040
LEU 523
0.0043
LEU 524
0.0037
VAL 525
0.0036
LEU 526
0.0043
LEU 527
0.0042
VAL 528
0.0036
LEU 529
0.0039
LEU 530
0.0044
GLN 531
0.0042
SER 532
0.0037
PRO 533
0.0036
GLU 534
0.0042
SER 535
0.0041
ASP 536
0.0046
THR 537
0.0045
LEU 538
0.0038
GLY 539
0.0028
GLY 540
0.0024
PHE 541
0.0030
GLY 542
0.0030
GLY 543
0.0037
PRO 544
0.0040
GLN 545
0.0036
CYS 546
0.0036
ASN 547
0.0034
LEU 548
0.0042
GLY 549
0.0042
SER 550
0.0039
MET 551
0.0039
PHE 552
0.0045
GLY 553
0.0047
LYS 554
0.0053
SER 555
0.0052
SER 556
0.0056
SER 557
0.0053
SER 558
0.0051
SER 559
0.0053
PHE 560
0.0055
ILE 561
0.0050
ALA 562
0.0046
LYS 563
0.0049
LEU 564
0.0047
THR 565
0.0041
ALA 566
0.0040
VAL 567
0.0042
VAL 568
0.0038
ALA 569
0.0032
ALA 570
0.0033
ALA 571
0.0034
PHE 572
0.0029
ILE 573
0.0024
VAL 574
0.0026
ASN 575
0.0027
THR 576
0.0020
ILE 577
0.0017
LEU 578
0.0020
LEU 579
0.0020
VAL 580
0.0012
GLY 581
0.0011
THR 582
0.0016
ASN 583
0.0016
ALA 584
0.0008
ARG 585
0.0002
ARG 586
0.0007
VAL 587
0.0009
ARG 588
0.0006
GLU 589
0.0002
VAL 590
0.0006
SER 591
0.0008
VAL 592
0.0007
VAL 593
0.0012
SER 594
0.0016
LYS 595
0.0015
THR 596
0.0018
GLU 597
0.0023
ALA 598
0.0025
VAL 599
0.0023
SER 600
0.0028
GLY 601
0.0032
GLN 602
0.0036
GLU 603
0.0037
SER 604
0.0039
ASN 605
0.0044
GLY 606
0.0042
SER 607
0.0047
GLU 608
0.0047
VAL 609
0.0050
PRO 610
0.0053
PHE 611
0.0055
GLU 612
0.0055
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.