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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 = 0.1168
MET 1
0.0046
ASN 2
0.0047
VAL 3
0.0042
GLY 4
0.0038
ALA 5
0.0040
ARG 6
0.0039
GLY 7
0.0033
ASN 8
0.0032
ALA 9
0.0034
GLY 10
0.0030
LEU 11
0.0026
PHE 12
0.0029
TRP 13
0.0030
ARG 14
0.0024
PHE 15
0.0024
GLY 16
0.0029
PHE 17
0.0026
THR 18
0.0022
LEU 19
0.0026
LEU 20
0.0029
ALA 21
0.0025
LEU 22
0.0025
ILE 23
0.0030
VAL 24
0.0030
TYR 25
0.0027
ARG 26
0.0031
LEU 27
0.0034
GLY 28
0.0033
THR 29
0.0033
TYR 30
0.0038
ILE 31
0.0039
PRO 32
0.0040
ILE 33
0.0039
PRO 34
0.0042
GLY 35
0.0045
VAL 36
0.0045
ASN 37
0.0048
PRO 38
0.0046
SER 39
0.0050
VAL 40
0.0050
VAL 41
0.0046
GLU 42
0.0045
ASP 43
0.0049
ILE 44
0.0048
ILE 45
0.0044
SER 46
0.0045
SER 47
0.0048
HSD 48
0.0045
ALA 49
0.0042
THR 50
0.0043
GLY 51
0.0040
VAL 52
0.0036
LEU 53
0.0037
GLY 54
0.0036
ILE 55
0.0032
PHE 56
0.0030
ASN 57
0.0033
VAL 58
0.0030
PHE 59
0.0025
SER 60
0.0027
GLY 61
0.0029
GLY 62
0.0034
ALA 63
0.0033
LEU 64
0.0035
GLY 65
0.0039
ARG 66
0.0040
MET 67
0.0038
THR 68
0.0036
ILE 69
0.0033
PHE 70
0.0029
ALA 71
0.0031
LEU 72
0.0027
ASN 73
0.0024
VAL 74
0.0019
MET 75
0.0021
PRO 76
0.0020
TYR 77
0.0015
ILE 78
0.0015
VAL 79
0.0019
SER 80
0.0015
SER 81
0.0012
ILE 82
0.0016
ILE 83
0.0018
VAL 84
0.0014
GLN 85
0.0016
LEU 86
0.0021
LEU 87
0.0020
SER 88
0.0019
VAL 89
0.0024
ALA 90
0.0026
ILE 91
0.0024
PRO 92
0.0026
THR 93
0.0022
LEU 94
0.0018
ASN 95
0.0021
GLU 96
0.0022
MET 97
0.0016
ARG 98
0.0016
GLN 99
0.0020
ASP 100
0.0020
GLY 101
0.0018
GLU 102
0.0015
LEU 103
0.0014
GLY 104
0.0013
ARG 105
0.0009
MET 106
0.0007
LYS 107
0.0006
MET 108
0.0006
SER 109
0.0002
THR 110
0.0002
TYR 111
0.0006
THR 112
0.0008
ARG 113
0.0009
TYR 114
0.0011
LEU 115
0.0014
SER 116
0.0015
VAL 117
0.0018
ALA 118
0.0020
PHE 119
0.0022
CYS 120
0.0024
ILE 121
0.0026
ALA 122
0.0028
GLN 123
0.0029
GLY 124
0.0031
LEU 125
0.0034
VAL 126
0.0036
ILE 127
0.0037
LEU 128
0.0039
LEU 129
0.0041
GLY 130
0.0042
LEU 131
0.0044
GLU 132
0.0046
ARG 133
0.0048
MET 134
0.0049
ASN 135
0.0051
SER 136
0.0056
ASP 137
0.0058
GLU 138
0.0060
VAL 139
0.0056
MET 140
0.0052
VAL 141
0.0049
VAL 142
0.0048
ILE 143
0.0051
ASN 144
0.0049
PRO 145
0.0047
GLY 146
0.0045
ILE 147
0.0042
MET 148
0.0042
PHE 149
0.0042
ARG 150
0.0038
VAL 151
0.0036
VAL 152
0.0037
GLY 153
0.0036
ILE 154
0.0032
SER 155
0.0031
SER 156
0.0032
LEU 157
0.0030
LEU 158
0.0025
ALA 159
0.0026
GLY 160
0.0027
THR 161
0.0022
MET 162
0.0020
PHE 163
0.0022
LEU 164
0.0020
LEU 165
0.0015
TRP 166
0.0017
LEU 167
0.0019
GLY 168
0.0014
GLU 169
0.0013
ARG 170
0.0018
ILE 171
0.0016
ASN 172
0.0012
ALA 173
0.0016
LYS 174
0.0020
GLY 175
0.0019
ILE 176
0.0015
GLY 177
0.0010
ASN 178
0.0008
GLY 179
0.0013
ILE 180
0.0012
SER 181
0.0011
LEU 182
0.0015
ILE 183
0.0019
ILE 184
0.0019
PHE 185
0.0018
VAL 186
0.0022
GLY 187
0.0025
ILE 188
0.0025
ILE 189
0.0025
SER 190
0.0030
GLU 191
0.0032
LEU 192
0.0031
PRO 193
0.0035
SER 194
0.0038
SER 195
0.0037
ILE 196
0.0037
SER 197
0.0042
SER 198
0.0044
VAL 199
0.0043
PHE 200
0.0044
LEU 201
0.0049
LEU 202
0.0050
GLY 203
0.0049
LYS 204
0.0052
ASN 205
0.0057
GLY 206
0.0056
GLU 207
0.0056
VAL 208
0.0051
SER 209
0.0050
GLY 210
0.0046
LEU 211
0.0044
VAL 212
0.0044
VAL 213
0.0041
LEU 214
0.0037
SER 215
0.0037
MET 216
0.0036
LEU 217
0.0032
LEU 218
0.0030
ALA 219
0.0030
PHE 220
0.0027
PHE 221
0.0023
ALA 222
0.0023
LEU 223
0.0023
PHE 224
0.0018
LEU 225
0.0016
LEU 226
0.0019
ILE 227
0.0016
ILE 228
0.0011
PHE 229
0.0013
PHE 230
0.0016
GLU 231
0.0011
ARG 232
0.0009
SER 233
0.0014
TYR 234
0.0017
ARG 235
0.0023
LYS 236
0.0025
VAL 237
0.0030
PHE 238
0.0034
VAL 239
0.0037
GLN 240
0.0042
TYR 241
0.0043
PRO 242
0.0050
LYS 243
0.0052
ARG 244
0.0055
GLN 245
0.0062
THR 246
0.0064
GLY 247
0.0071
GLY 248
0.0072
ARG 249
0.0068
PHE 250
0.0063
TYR 251
0.0057
ASN 252
0.0053
SER 253
0.0049
ASP 254
0.0043
SER 255
0.0039
SER 256
0.0033
TYR 257
0.0028
ILE 258
0.0025
PRO 259
0.0020
LEU 260
0.0020
LYS 261
0.0016
ILE 262
0.0019
ASN 263
0.0017
THR 264
0.0016
ALA 265
0.0016
GLY 266
0.0013
VAL 267
0.0016
ILE 268
0.0017
PRO 269
0.0022
PRO 270
0.0024
ILE 271
0.0023
PHE 272
0.0024
ALA 273
0.0029
ASN 274
0.0030
ALA 275
0.0029
LEU 276
0.0032
LEU 277
0.0036
LEU 278
0.0037
SER 279
0.0036
SER 280
0.0039
ILE 281
0.0043
SER 282
0.0042
LEU 283
0.0042
VAL 284
0.0047
ARG 285
0.0049
PHE 286
0.0048
HSD 287
0.0051
SER 288
0.0056
GLY 289
0.0061
SER 290
0.0060
GLU 291
0.0063
TRP 292
0.0058
ALA 293
0.0055
ASP 294
0.0059
VAL 295
0.0060
LEU 296
0.0054
LEU 297
0.0053
ARG 298
0.0057
TYR 299
0.0054
LEU 300
0.0049
SER 301
0.0050
SER 302
0.0052
GLU 303
0.0047
GLY 304
0.0050
ILE 305
0.0049
LEU 306
0.0049
TYR 307
0.0044
VAL 308
0.0042
SER 309
0.0043
VAL 310
0.0041
TYR 311
0.0037
ILE 312
0.0036
ALA 313
0.0037
LEU 314
0.0033
ILE 315
0.0029
MET 316
0.0031
PHE 317
0.0032
PHE 318
0.0026
THR 319
0.0024
PHE 320
0.0028
PHE 321
0.0026
TYR 322
0.0020
THR 323
0.0021
SER 324
0.0024
LEU 325
0.0020
VAL 326
0.0016
PHE 327
0.0020
ASP 328
0.0023
THR 329
0.0029
LYS 330
0.0031
GLU 331
0.0027
THR 332
0.0028
SER 333
0.0034
GLU 334
0.0035
MET 335
0.0032
LEU 336
0.0035
LYS 337
0.0041
LYS 338
0.0039
ASN 339
0.0039
GLY 340
0.0044
GLY 341
0.0041
PHE 342
0.0043
VAL 343
0.0041
PRO 344
0.0046
GLY 345
0.0050
LYS 346
0.0048
ARG 347
0.0050
PRO 348
0.0046
GLY 349
0.0043
LYS 350
0.0044
ALA 351
0.0046
THR 352
0.0041
LYS 353
0.0037
GLU 354
0.0041
TYR 355
0.0040
PHE 356
0.0033
ASP 357
0.0034
GLN 358
0.0038
VAL 359
0.0033
ILE 360
0.0029
GLY 361
0.0033
ARG 362
0.0033
ILE 363
0.0028
THR 364
0.0027
VAL 365
0.0031
LEU 366
0.0028
GLY 367
0.0024
ALA 368
0.0028
ILE 369
0.0030
TYR 370
0.0025
LEU 371
0.0025
SER 372
0.0030
VAL 373
0.0030
VAL 374
0.0026
CYS 375
0.0029
VAL 376
0.0034
VAL 377
0.0034
PRO 378
0.0033
GLU 379
0.0037
ILE 380
0.0041
VAL 381
0.0040
ARG 382
0.0041
HSD 383
0.0046
TYR 384
0.0047
CYS 385
0.0046
ALA 386
0.0049
VAL 387
0.0045
SER 388
0.0043
PHE 389
0.0038
THR 390
0.0035
LEU 391
0.0030
GLY 392
0.0030
GLY 393
0.0026
THR 394
0.0023
SER 395
0.0023
PHE 396
0.0020
LEU 397
0.0017
ILE 398
0.0015
ILE 399
0.0015
VAL 400
0.0012
ASN 401
0.0008
VAL 402
0.0009
ILE 403
0.0009
ASN 404
0.0004
ASP 405
0.0003
THR 406
0.0008
PHE 407
0.0009
SER 408
0.0007
GLN 409
0.0010
VAL 410
0.0014
GLN 411
0.0014
THR 412
0.0016
GLN 413
0.0020
VAL 414
0.0022
TYR 415
0.0023
SER 416
0.0025
GLY 417
0.0029
ARG 418
0.0031
TYR 419
0.0033
SER 420
0.0036
ALA 421
0.0039
LEU 422
0.0040
MET 423
0.0043
LYS 424
0.0046
LYS 425
0.0049
SER 426
0.0050
GLU 427
0.0054
LEU 428
0.0057
TRP 429
0.0059
LYS 430
0.0061
LYS 431
0.0065
VAL 432
0.0067
LYS 433
0.0070
MET 434
0.0071
PHE 435
0.0068
LEU 436
0.0068
ALA 437
0.0066
MET 438
0.0061
ILE 439
0.0060
GLY 440
0.0060
SER 441
0.0056
PHE 442
0.0052
ALA 443
0.0052
ARG 444
0.0051
PHE 445
0.0046
LEU 446
0.0044
CYS 447
0.0045
ASP 448
0.0043
VAL 449
0.0037
LYS 450
0.0038
GLN 451
0.0038
GLU 452
0.0034
ALA 453
0.0030
LEU 454
0.0031
GLN 455
0.0030
VAL 456
0.0025
SER 457
0.0021
TRP 458
0.0018
ALA 459
0.0012
SER 460
0.0010
ARG 461
0.0009
LYS 462
0.0003
GLU 463
0.0003
VAL 464
0.0006
SER 465
0.0007
VAL 466
0.0005
PHE 467
0.0005
LEU 468
0.0010
LEU 469
0.0012
ILE 470
0.0011
VAL 471
0.0013
LEU 472
0.0017
LEU 473
0.0019
THR 474
0.0018
VAL 475
0.0021
VAL 476
0.0025
VAL 477
0.0025
SER 478
0.0025
SER 479
0.0028
ILE 480
0.0032
LEU 481
0.0031
PHE 482
0.0031
SER 483
0.0035
CYS 484
0.0038
VAL 485
0.0036
ASP 486
0.0037
PHE 487
0.0042
VAL 488
0.0043
PHE 489
0.0041
LEU 490
0.0043
ARG 491
0.0047
LEU 492
0.0047
VAL 493
0.0046
LYS 494
0.0049
ILE 495
0.0052
ALA 496
0.0050
LEU 497
0.0050
GLY 498
0.0053
VAL 499
0.0050
VAL 500
0.0051
TYR 501
0.0047
ALA 502
0.0048
ALA 503
0.0046
MET 504
0.0060
SER 505
0.0057
PHE 506
0.0055
VAL 507
0.0054
SER 508
0.0052
CYS 509
0.0051
LEU 510
0.0049
MET 511
0.0047
PHE 512
0.0045
LEU 513
0.0044
THR 514
0.0042
ALA 515
0.0040
ALA 516
0.0038
GLN 517
0.0037
VAL 518
0.0034
PHE 519
0.0032
LEU 520
0.0032
ALA 521
0.0029
PHE 522
0.0026
LEU 523
0.0025
LEU 524
0.0024
VAL 525
0.0020
LEU 526
0.0019
LEU 527
0.0019
VAL 528
0.0016
LEU 529
0.0012
LEU 530
0.0013
GLN 531
0.0013
SER 532
0.0010
PRO 533
0.0007
GLU 534
0.0011
SER 535
0.0007
ASP 536
0.0005
THR 537
0.0001
LEU 538
0.0005
GLY 539
0.0005
GLY 540
0.0003
PHE 541
0.0008
GLY 542
0.0007
GLY 543
0.0008
PRO 544
0.0009
GLN 545
0.0006
CYS 546
0.0011
ASN 547
0.0013
LEU 548
0.0017
GLY 549
0.0015
SER 550
0.0017
MET 551
0.0022
PHE 552
0.0022
GLY 553
0.0023
LYS 554
0.0023
SER 555
0.0026
SER 556
0.0022
SER 557
0.0027
SER 558
0.0027
SER 559
0.0025
PHE 560
0.0028
ILE 561
0.0023
ALA 562
0.0023
LYS 563
0.0029
LEU 564
0.0028
THR 565
0.0025
ALA 566
0.0028
VAL 567
0.0033
VAL 568
0.0031
ALA 569
0.0029
ALA 570
0.0034
ALA 571
0.0036
PHE 572
0.0034
ILE 573
0.0036
VAL 574
0.0040
ASN 575
0.0041
THR 576
0.0040
ILE 577
0.0043
LEU 578
0.0046
LEU 579
0.0045
VAL 580
0.0046
GLY 581
0.0049
THR 582
0.0051
ASN 583
0.0051
ALA 584
0.0053
ARG 585
0.0052
ARG 586
0.0052
VAL 587
0.0052
ARG 588
0.0047
GLU 589
0.0039
VAL 590
0.0040
SER 591
0.0041
VAL 592
0.0017
VAL 593
0.0021
SER 594
0.0058
LYS 595
0.0073
THR 596
0.0088
GLU 597
0.0116
ALA 598
0.0161
VAL 599
0.0177
SER 600
0.0218
GLY 601
0.0261
GLN 602
0.0313
GLU 603
0.0347
SER 604
0.0400
ASN 605
0.0471
GLY 606
0.0528
SER 607
0.0598
GLU 608
0.0686
VAL 609
0.0796
PRO 610
0.0925
PHE 611
0.1029
GLU 612
0.1168
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.