Should you encounter any unexpected behaviour,
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 = 0.0590
MET 1
0.0019
ASN 2
0.0012
VAL 3
0.0015
GLY 4
0.0027
ALA 5
0.0024
ARG 6
0.0022
GLY 7
0.0036
ASN 8
0.0040
ALA 9
0.0038
GLY 10
0.0038
LEU 11
0.0042
PHE 12
0.0039
TRP 13
0.0035
ARG 14
0.0035
PHE 15
0.0035
GLY 16
0.0030
PHE 17
0.0026
THR 18
0.0025
LEU 19
0.0025
LEU 20
0.0020
ALA 21
0.0014
LEU 22
0.0015
ILE 23
0.0016
VAL 24
0.0008
TYR 25
0.0007
ARG 26
0.0013
LEU 27
0.0015
GLY 28
0.0013
THR 29
0.0015
TYR 30
0.0022
ILE 31
0.0023
PRO 32
0.0028
ILE 33
0.0030
PRO 34
0.0034
GLY 35
0.0039
VAL 36
0.0037
ASN 37
0.0038
PRO 38
0.0034
SER 39
0.0038
VAL 40
0.0039
VAL 41
0.0035
GLU 42
0.0033
ASP 43
0.0038
ILE 44
0.0038
ILE 45
0.0033
SER 46
0.0035
SER 47
0.0040
HSD 48
0.0035
ALA 49
0.0033
THR 50
0.0034
GLY 51
0.0027
VAL 52
0.0023
LEU 53
0.0023
GLY 54
0.0021
ILE 55
0.0013
PHE 56
0.0012
ASN 57
0.0016
VAL 58
0.0014
PHE 59
0.0007
SER 60
0.0009
GLY 61
0.0014
GLY 62
0.0019
ALA 63
0.0017
LEU 64
0.0020
GLY 65
0.0024
ARG 66
0.0026
MET 67
0.0026
THR 68
0.0022
ILE 69
0.0020
PHE 70
0.0013
ALA 71
0.0017
LEU 72
0.0015
ASN 73
0.0008
VAL 74
0.0011
MET 75
0.0013
PRO 76
0.0020
TYR 77
0.0021
ILE 78
0.0019
VAL 79
0.0021
SER 80
0.0027
SER 81
0.0027
ILE 82
0.0027
ILE 83
0.0029
VAL 84
0.0033
GLN 85
0.0031
LEU 86
0.0031
LEU 87
0.0035
SER 88
0.0038
VAL 89
0.0037
ALA 90
0.0037
ILE 91
0.0041
PRO 92
0.0046
THR 93
0.0045
LEU 94
0.0041
ASN 95
0.0042
GLU 96
0.0047
MET 97
0.0045
ARG 98
0.0041
GLN 99
0.0046
ASP 100
0.0051
GLY 101
0.0053
GLU 102
0.0052
LEU 103
0.0053
GLY 104
0.0049
ARG 105
0.0044
MET 106
0.0045
LYS 107
0.0045
MET 108
0.0040
SER 109
0.0037
THR 110
0.0039
TYR 111
0.0039
THR 112
0.0033
ARG 113
0.0031
TYR 114
0.0036
LEU 115
0.0034
SER 116
0.0027
VAL 117
0.0030
ALA 118
0.0035
PHE 119
0.0028
CYS 120
0.0025
ILE 121
0.0033
ALA 122
0.0034
GLN 123
0.0028
GLY 124
0.0029
LEU 125
0.0036
VAL 126
0.0035
ILE 127
0.0031
LEU 128
0.0036
LEU 129
0.0041
GLY 130
0.0038
LEU 131
0.0039
GLU 132
0.0045
ARG 133
0.0047
MET 134
0.0046
ASN 135
0.0050
SER 136
0.0055
ASP 137
0.0059
GLU 138
0.0059
VAL 139
0.0052
MET 140
0.0045
VAL 141
0.0042
VAL 142
0.0041
ILE 143
0.0043
ASN 144
0.0044
PRO 145
0.0048
GLY 146
0.0050
ILE 147
0.0050
MET 148
0.0049
PHE 149
0.0044
ARG 150
0.0041
VAL 151
0.0042
VAL 152
0.0038
GLY 153
0.0034
ILE 154
0.0033
SER 155
0.0032
SER 156
0.0027
LEU 157
0.0023
LEU 158
0.0025
ALA 159
0.0022
GLY 160
0.0015
THR 161
0.0015
MET 162
0.0019
PHE 163
0.0013
LEU 164
0.0010
LEU 165
0.0017
TRP 166
0.0019
LEU 167
0.0015
GLY 168
0.0018
GLU 169
0.0026
ARG 170
0.0024
ILE 171
0.0025
ASN 172
0.0031
ALA 173
0.0035
LYS 174
0.0033
GLY 175
0.0032
ILE 176
0.0036
GLY 177
0.0034
ASN 178
0.0029
GLY 179
0.0022
ILE 180
0.0018
SER 181
0.0021
LEU 182
0.0021
ILE 183
0.0013
ILE 184
0.0012
PHE 185
0.0019
VAL 186
0.0019
GLY 187
0.0014
ILE 188
0.0018
ILE 189
0.0026
SER 190
0.0026
GLU 191
0.0027
LEU 192
0.0032
PRO 193
0.0043
SER 194
0.0043
SER 195
0.0040
ILE 196
0.0050
SER 197
0.0060
SER 198
0.0059
VAL 199
0.0059
PHE 200
0.0072
LEU 201
0.0079
LEU 202
0.0076
GLY 203
0.0081
LYS 204
0.0094
ASN 205
0.0097
GLY 206
0.0096
GLU 207
0.0085
VAL 208
0.0075
SER 209
0.0080
GLY 210
0.0082
LEU 211
0.0077
VAL 212
0.0064
VAL 213
0.0064
LEU 214
0.0068
SER 215
0.0058
MET 216
0.0050
LEU 217
0.0053
LEU 218
0.0055
ALA 219
0.0042
PHE 220
0.0040
PHE 221
0.0044
ALA 222
0.0042
LEU 223
0.0034
PHE 224
0.0038
LEU 225
0.0041
LEU 226
0.0036
ILE 227
0.0034
ILE 228
0.0042
PHE 229
0.0040
PHE 230
0.0038
GLU 231
0.0039
ARG 232
0.0046
SER 233
0.0043
TYR 234
0.0041
ARG 235
0.0044
LYS 236
0.0043
VAL 237
0.0045
PHE 238
0.0047
VAL 239
0.0033
GLN 240
0.0049
TYR 241
0.0088
PRO 242
0.0136
LYS 243
0.0205
ARG 244
0.0261
GLN 245
0.0369
THR 246
0.0446
GLY 247
0.0538
GLY 248
0.0507
ARG 249
0.0450
PHE 250
0.0342
TYR 251
0.0319
ASN 252
0.0250
SER 253
0.0152
ASP 254
0.0141
SER 255
0.0106
SER 256
0.0074
TYR 257
0.0034
ILE 258
0.0026
PRO 259
0.0033
LEU 260
0.0038
LYS 261
0.0042
ILE 262
0.0042
ASN 263
0.0038
THR 264
0.0038
ALA 265
0.0033
GLY 266
0.0030
VAL 267
0.0023
ILE 268
0.0023
PRO 269
0.0024
PRO 270
0.0017
ILE 271
0.0013
PHE 272
0.0018
ALA 273
0.0019
ASN 274
0.0011
ALA 275
0.0017
LEU 276
0.0025
LEU 277
0.0024
LEU 278
0.0024
SER 279
0.0033
SER 280
0.0040
ILE 281
0.0041
SER 282
0.0044
LEU 283
0.0056
VAL 284
0.0063
ARG 285
0.0064
PHE 286
0.0069
HSD 287
0.0083
SER 288
0.0087
GLY 289
0.0109
SER 290
0.0110
GLU 291
0.0110
TRP 292
0.0097
ALA 293
0.0084
ASP 294
0.0086
VAL 295
0.0080
LEU 296
0.0066
LEU 297
0.0061
ARG 298
0.0064
TYR 299
0.0050
LEU 300
0.0040
SER 301
0.0045
SER 302
0.0042
GLU 303
0.0030
GLY 304
0.0028
ILE 305
0.0017
LEU 306
0.0024
TYR 307
0.0020
VAL 308
0.0009
SER 309
0.0015
VAL 310
0.0022
TYR 311
0.0015
ILE 312
0.0018
ALA 313
0.0026
LEU 314
0.0026
ILE 315
0.0024
MET 316
0.0032
PHE 317
0.0034
PHE 318
0.0030
THR 319
0.0033
PHE 320
0.0040
PHE 321
0.0035
TYR 322
0.0032
THR 323
0.0036
SER 324
0.0039
LEU 325
0.0034
VAL 326
0.0031
PHE 327
0.0034
ASP 328
0.0035
THR 329
0.0038
LYS 330
0.0044
GLU 331
0.0034
THR 332
0.0020
SER 333
0.0030
GLU 334
0.0045
MET 335
0.0039
LEU 336
0.0027
LYS 337
0.0053
LYS 338
0.0073
ASN 339
0.0069
GLY 340
0.0062
GLY 341
0.0046
PHE 342
0.0023
VAL 343
0.0016
PRO 344
0.0031
GLY 345
0.0032
LYS 346
0.0025
ARG 347
0.0025
PRO 348
0.0032
GLY 349
0.0044
LYS 350
0.0056
ALA 351
0.0047
THR 352
0.0032
LYS 353
0.0043
GLU 354
0.0055
TYR 355
0.0047
PHE 356
0.0041
ASP 357
0.0050
GLN 358
0.0058
VAL 359
0.0052
ILE 360
0.0050
GLY 361
0.0051
ARG 362
0.0053
ILE 363
0.0049
THR 364
0.0047
VAL 365
0.0045
LEU 366
0.0045
GLY 367
0.0041
ALA 368
0.0038
ILE 369
0.0033
TYR 370
0.0032
LEU 371
0.0027
SER 372
0.0023
VAL 373
0.0022
VAL 374
0.0022
CYS 375
0.0013
VAL 376
0.0010
VAL 377
0.0019
PRO 378
0.0021
GLU 379
0.0016
ILE 380
0.0020
VAL 381
0.0031
ARG 382
0.0032
HSD 383
0.0033
TYR 384
0.0040
CYS 385
0.0048
ALA 386
0.0049
VAL 387
0.0047
SER 388
0.0041
PHE 389
0.0032
THR 390
0.0025
LEU 391
0.0022
GLY 392
0.0014
GLY 393
0.0017
THR 394
0.0014
SER 395
0.0017
PHE 396
0.0025
LEU 397
0.0024
ILE 398
0.0023
ILE 399
0.0028
VAL 400
0.0034
ASN 401
0.0033
VAL 402
0.0032
ILE 403
0.0038
ASN 404
0.0043
ASP 405
0.0042
THR 406
0.0040
PHE 407
0.0049
SER 408
0.0053
GLN 409
0.0050
VAL 410
0.0050
GLN 411
0.0059
THR 412
0.0060
GLN 413
0.0056
VAL 414
0.0057
TYR 415
0.0067
SER 416
0.0063
GLY 417
0.0052
ARG 418
0.0054
TYR 419
0.0062
SER 420
0.0054
ALA 421
0.0036
LEU 422
0.0038
MET 423
0.0049
LYS 424
0.0040
LYS 425
0.0017
SER 426
0.0031
GLU 427
0.0057
LEU 428
0.0052
TRP 429
0.0045
LYS 430
0.0067
LYS 431
0.0091
VAL 432
0.0090
LYS 433
0.0091
MET 434
0.0300
PHE 435
0.0263
LEU 436
0.0220
ALA 437
0.0181
MET 438
0.0157
ILE 439
0.0113
GLY 440
0.0087
SER 441
0.0064
PHE 442
0.0054
ALA 443
0.0042
ARG 444
0.0038
PHE 445
0.0048
LEU 446
0.0049
CYS 447
0.0048
ASP 448
0.0051
VAL 449
0.0054
LYS 450
0.0054
GLN 451
0.0054
GLU 452
0.0052
ALA 453
0.0052
LEU 454
0.0054
GLN 455
0.0052
VAL 456
0.0049
SER 457
0.0048
TRP 458
0.0049
ALA 459
0.0050
SER 460
0.0054
ARG 461
0.0050
LYS 462
0.0062
GLU 463
0.0060
VAL 464
0.0051
SER 465
0.0055
VAL 466
0.0062
PHE 467
0.0055
LEU 468
0.0051
LEU 469
0.0058
ILE 470
0.0055
VAL 471
0.0047
LEU 472
0.0049
LEU 473
0.0054
THR 474
0.0047
VAL 475
0.0041
VAL 476
0.0048
VAL 477
0.0048
SER 478
0.0037
SER 479
0.0038
ILE 480
0.0044
LEU 481
0.0038
PHE 482
0.0029
SER 483
0.0035
CYS 484
0.0037
VAL 485
0.0028
ASP 486
0.0026
PHE 487
0.0033
VAL 488
0.0029
PHE 489
0.0024
LEU 490
0.0028
ARG 491
0.0033
LEU 492
0.0029
VAL 493
0.0030
LYS 494
0.0035
ILE 495
0.0038
ALA 496
0.0036
LEU 497
0.0038
GLY 498
0.0041
VAL 499
0.0038
VAL 500
0.0038
TYR 501
0.0035
ALA 502
0.0040
ALA 503
0.0038
MET 504
0.0080
SER 505
0.0073
PHE 506
0.0064
VAL 507
0.0063
SER 508
0.0060
CYS 509
0.0052
LEU 510
0.0048
MET 511
0.0051
PHE 512
0.0045
LEU 513
0.0040
THR 514
0.0042
ALA 515
0.0042
ALA 516
0.0036
GLN 517
0.0033
VAL 518
0.0037
PHE 519
0.0036
LEU 520
0.0029
ALA 521
0.0029
PHE 522
0.0035
LEU 523
0.0032
LEU 524
0.0025
VAL 525
0.0029
LEU 526
0.0035
LEU 527
0.0031
VAL 528
0.0028
LEU 529
0.0035
LEU 530
0.0039
GLN 531
0.0036
SER 532
0.0041
PRO 533
0.0038
GLU 534
0.0041
SER 535
0.0038
ASP 536
0.0038
THR 537
0.0032
LEU 538
0.0033
GLY 539
0.0034
GLY 540
0.0029
PHE 541
0.0026
GLY 542
0.0030
GLY 543
0.0034
PRO 544
0.0037
GLN 545
0.0040
CYS 546
0.0047
ASN 547
0.0052
LEU 548
0.0054
GLY 549
0.0050
SER 550
0.0051
MET 551
0.0058
PHE 552
0.0058
GLY 553
0.0054
LYS 554
0.0052
SER 555
0.0049
SER 556
0.0041
SER 557
0.0040
SER 558
0.0033
SER 559
0.0036
PHE 560
0.0033
ILE 561
0.0032
ALA 562
0.0026
LYS 563
0.0021
LEU 564
0.0022
THR 565
0.0020
ALA 566
0.0012
VAL 567
0.0012
VAL 568
0.0018
ALA 569
0.0013
ALA 570
0.0010
ALA 571
0.0018
PHE 572
0.0021
ILE 573
0.0018
VAL 574
0.0023
ASN 575
0.0029
THR 576
0.0029
ILE 577
0.0030
LEU 578
0.0036
LEU 579
0.0038
VAL 580
0.0037
GLY 581
0.0040
THR 582
0.0044
ASN 583
0.0041
ALA 584
0.0037
ARG 585
0.0039
ARG 586
0.0033
VAL 587
0.0023
ARG 588
0.0020
GLU 589
0.0017
VAL 590
0.0032
SER 591
0.0051
VAL 592
0.0116
VAL 593
0.0075
SER 594
0.0199
LYS 595
0.0249
THR 596
0.0213
GLU 597
0.0257
ALA 598
0.0420
VAL 599
0.0423
SER 600
0.0295
GLY 601
0.0462
GLN 602
0.0590
GLU 603
0.0442
SER 604
0.0309
ASN 605
0.0537
GLY 606
0.0506
SER 607
0.0214
GLU 608
0.0165
VAL 609
0.0183
PRO 610
0.0178
PHE 611
0.0481
GLU 612
0.0574
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.