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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 = 0.0742
MET 1
0.0022
ASN 2
0.0019
VAL 3
0.0012
GLY 4
0.0016
ALA 5
0.0019
ARG 6
0.0015
GLY 7
0.0020
ASN 8
0.0027
ALA 9
0.0030
GLY 10
0.0030
LEU 11
0.0032
PHE 12
0.0034
TRP 13
0.0036
ARG 14
0.0035
PHE 15
0.0035
GLY 16
0.0035
PHE 17
0.0035
THR 18
0.0033
LEU 19
0.0032
LEU 20
0.0032
ALA 21
0.0031
LEU 22
0.0029
ILE 23
0.0029
VAL 24
0.0028
TYR 25
0.0026
ARG 26
0.0026
LEU 27
0.0026
GLY 28
0.0023
THR 29
0.0022
TYR 30
0.0023
ILE 31
0.0021
PRO 32
0.0022
ILE 33
0.0022
PRO 34
0.0025
GLY 35
0.0030
VAL 36
0.0028
ASN 37
0.0031
PRO 38
0.0028
SER 39
0.0033
VAL 40
0.0033
VAL 41
0.0027
GLU 42
0.0024
ASP 43
0.0027
ILE 44
0.0027
ILE 45
0.0022
SER 46
0.0019
SER 47
0.0022
HSD 48
0.0024
ALA 49
0.0024
THR 50
0.0028
GLY 51
0.0029
VAL 52
0.0028
LEU 53
0.0025
GLY 54
0.0024
ILE 55
0.0025
PHE 56
0.0025
ASN 57
0.0024
VAL 58
0.0024
PHE 59
0.0024
SER 60
0.0023
GLY 61
0.0023
GLY 62
0.0022
ALA 63
0.0022
LEU 64
0.0022
GLY 65
0.0021
ARG 66
0.0021
MET 67
0.0021
THR 68
0.0021
ILE 69
0.0020
PHE 70
0.0022
ALA 71
0.0021
LEU 72
0.0024
ASN 73
0.0023
VAL 74
0.0025
MET 75
0.0025
PRO 76
0.0026
TYR 77
0.0026
ILE 78
0.0026
VAL 79
0.0026
SER 80
0.0027
SER 81
0.0025
ILE 82
0.0024
ILE 83
0.0024
VAL 84
0.0026
GLN 85
0.0021
LEU 86
0.0021
LEU 87
0.0021
SER 88
0.0021
VAL 89
0.0019
ALA 90
0.0019
ILE 91
0.0021
PRO 92
0.0021
THR 93
0.0022
LEU 94
0.0022
ASN 95
0.0020
GLU 96
0.0021
MET 97
0.0024
ARG 98
0.0021
GLN 99
0.0020
ASP 100
0.0023
GLY 101
0.0027
GLU 102
0.0030
LEU 103
0.0031
GLY 104
0.0028
ARG 105
0.0028
MET 106
0.0031
LYS 107
0.0030
MET 108
0.0028
SER 109
0.0030
THR 110
0.0031
TYR 111
0.0029
THR 112
0.0028
ARG 113
0.0029
TYR 114
0.0029
LEU 115
0.0028
SER 116
0.0027
VAL 117
0.0027
ALA 118
0.0028
PHE 119
0.0027
CYS 120
0.0025
ILE 121
0.0029
ALA 122
0.0032
GLN 123
0.0028
GLY 124
0.0026
LEU 125
0.0034
VAL 126
0.0034
ILE 127
0.0028
LEU 128
0.0030
LEU 129
0.0037
GLY 130
0.0033
LEU 131
0.0031
GLU 132
0.0038
ARG 133
0.0041
MET 134
0.0036
ASN 135
0.0041
SER 136
0.0046
ASP 137
0.0054
GLU 138
0.0050
VAL 139
0.0042
MET 140
0.0041
VAL 141
0.0034
VAL 142
0.0037
ILE 143
0.0041
ASN 144
0.0046
PRO 145
0.0044
GLY 146
0.0046
ILE 147
0.0046
MET 148
0.0040
PHE 149
0.0035
ARG 150
0.0036
VAL 151
0.0035
VAL 152
0.0029
GLY 153
0.0025
ILE 154
0.0028
SER 155
0.0027
SER 156
0.0022
LEU 157
0.0023
LEU 158
0.0025
ALA 159
0.0024
GLY 160
0.0023
THR 161
0.0024
MET 162
0.0026
PHE 163
0.0026
LEU 164
0.0026
LEU 165
0.0028
TRP 166
0.0030
LEU 167
0.0029
GLY 168
0.0030
GLU 169
0.0032
ARG 170
0.0033
ILE 171
0.0033
ASN 172
0.0034
ALA 173
0.0035
LYS 174
0.0035
GLY 175
0.0034
ILE 176
0.0034
GLY 177
0.0031
ASN 178
0.0030
GLY 179
0.0029
ILE 180
0.0027
SER 181
0.0027
LEU 182
0.0028
ILE 183
0.0026
ILE 184
0.0025
PHE 185
0.0025
VAL 186
0.0026
GLY 187
0.0025
ILE 188
0.0025
ILE 189
0.0024
SER 190
0.0026
GLU 191
0.0026
LEU 192
0.0025
PRO 193
0.0027
SER 194
0.0031
SER 195
0.0030
ILE 196
0.0029
SER 197
0.0034
SER 198
0.0037
VAL 199
0.0036
PHE 200
0.0037
LEU 201
0.0042
LEU 202
0.0044
GLY 203
0.0043
LYS 204
0.0045
ASN 205
0.0050
GLY 206
0.0051
GLU 207
0.0050
VAL 208
0.0046
SER 209
0.0046
GLY 210
0.0043
LEU 211
0.0042
VAL 212
0.0041
VAL 213
0.0037
LEU 214
0.0035
SER 215
0.0036
MET 216
0.0033
LEU 217
0.0031
LEU 218
0.0032
ALA 219
0.0032
PHE 220
0.0029
PHE 221
0.0031
ALA 222
0.0031
LEU 223
0.0029
PHE 224
0.0027
LEU 225
0.0029
LEU 226
0.0029
ILE 227
0.0027
ILE 228
0.0026
PHE 229
0.0029
PHE 230
0.0027
GLU 231
0.0025
ARG 232
0.0025
SER 233
0.0032
TYR 234
0.0026
ARG 235
0.0024
LYS 236
0.0024
VAL 237
0.0030
PHE 238
0.0042
VAL 239
0.0042
GLN 240
0.0057
TYR 241
0.0077
PRO 242
0.0106
LYS 243
0.0139
ARG 244
0.0163
GLN 245
0.0209
THR 246
0.0239
GLY 247
0.0278
GLY 248
0.0271
ARG 249
0.0254
PHE 250
0.0213
TYR 251
0.0198
ASN 252
0.0171
SER 253
0.0118
ASP 254
0.0101
SER 255
0.0081
SER 256
0.0054
TYR 257
0.0031
ILE 258
0.0020
PRO 259
0.0022
LEU 260
0.0019
LYS 261
0.0023
ILE 262
0.0024
ASN 263
0.0025
THR 264
0.0023
ALA 265
0.0024
GLY 266
0.0024
VAL 267
0.0025
ILE 268
0.0024
PRO 269
0.0025
PRO 270
0.0025
ILE 271
0.0025
PHE 272
0.0025
ALA 273
0.0027
ASN 274
0.0028
ALA 275
0.0027
LEU 276
0.0028
LEU 277
0.0033
LEU 278
0.0032
SER 279
0.0032
SER 280
0.0036
ILE 281
0.0039
SER 282
0.0037
LEU 283
0.0041
VAL 284
0.0044
ARG 285
0.0043
PHE 286
0.0045
HSD 287
0.0049
SER 288
0.0049
GLY 289
0.0056
SER 290
0.0057
GLU 291
0.0059
TRP 292
0.0057
ALA 293
0.0051
ASP 294
0.0052
VAL 295
0.0054
LEU 296
0.0049
LEU 297
0.0046
ARG 298
0.0049
TYR 299
0.0047
LEU 300
0.0043
SER 301
0.0042
SER 302
0.0043
GLU 303
0.0040
GLY 304
0.0043
ILE 305
0.0044
LEU 306
0.0043
TYR 307
0.0039
VAL 308
0.0038
SER 309
0.0038
VAL 310
0.0036
TYR 311
0.0033
ILE 312
0.0033
ALA 313
0.0031
LEU 314
0.0028
ILE 315
0.0027
MET 316
0.0028
PHE 317
0.0024
PHE 318
0.0022
THR 319
0.0023
PHE 320
0.0023
PHE 321
0.0021
TYR 322
0.0021
THR 323
0.0020
SER 324
0.0019
LEU 325
0.0017
VAL 326
0.0016
PHE 327
0.0013
ASP 328
0.0009
THR 329
0.0006
LYS 330
0.0014
GLU 331
0.0015
THR 332
0.0012
SER 333
0.0024
GLU 334
0.0034
MET 335
0.0034
LEU 336
0.0035
LYS 337
0.0049
LYS 338
0.0058
ASN 339
0.0059
GLY 340
0.0061
GLY 341
0.0052
PHE 342
0.0044
VAL 343
0.0036
PRO 344
0.0047
GLY 345
0.0041
LYS 346
0.0033
ARG 347
0.0037
PRO 348
0.0039
GLY 349
0.0032
LYS 350
0.0025
ALA 351
0.0020
THR 352
0.0020
LYS 353
0.0012
GLU 354
0.0007
TYR 355
0.0009
PHE 356
0.0006
ASP 357
0.0004
GLN 358
0.0005
VAL 359
0.0012
ILE 360
0.0014
GLY 361
0.0013
ARG 362
0.0010
ILE 363
0.0020
THR 364
0.0025
VAL 365
0.0025
LEU 366
0.0026
GLY 367
0.0031
ALA 368
0.0032
ILE 369
0.0029
TYR 370
0.0029
LEU 371
0.0028
SER 372
0.0029
VAL 373
0.0031
VAL 374
0.0029
CYS 375
0.0030
VAL 376
0.0032
VAL 377
0.0033
PRO 378
0.0032
GLU 379
0.0034
ILE 380
0.0036
VAL 381
0.0035
ARG 382
0.0035
HSD 383
0.0038
TYR 384
0.0040
CYS 385
0.0039
ALA 386
0.0041
VAL 387
0.0037
SER 388
0.0035
PHE 389
0.0031
THR 390
0.0030
LEU 391
0.0027
GLY 392
0.0027
GLY 393
0.0028
THR 394
0.0026
SER 395
0.0026
PHE 396
0.0026
LEU 397
0.0025
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0025
ASN 401
0.0025
VAL 402
0.0025
ILE 403
0.0026
ASN 404
0.0025
ASP 405
0.0027
THR 406
0.0027
PHE 407
0.0027
SER 408
0.0027
GLN 409
0.0029
VAL 410
0.0029
GLN 411
0.0029
THR 412
0.0030
GLN 413
0.0030
VAL 414
0.0030
TYR 415
0.0029
SER 416
0.0028
GLY 417
0.0024
ARG 418
0.0022
TYR 419
0.0023
SER 420
0.0021
ALA 421
0.0015
LEU 422
0.0016
MET 423
0.0024
LYS 424
0.0024
LYS 425
0.0024
SER 426
0.0032
GLU 427
0.0045
LEU 428
0.0047
TRP 429
0.0052
LYS 430
0.0065
LYS 431
0.0075
VAL 432
0.0079
LYS 433
0.0086
MET 434
0.0742
PHE 435
0.0654
LEU 436
0.0577
ALA 437
0.0518
MET 438
0.0404
ILE 439
0.0330
GLY 440
0.0312
SER 441
0.0222
PHE 442
0.0156
ALA 443
0.0133
ARG 444
0.0128
PHE 445
0.0071
LEU 446
0.0039
CYS 447
0.0040
ASP 448
0.0042
VAL 449
0.0008
LYS 450
0.0012
GLN 451
0.0024
GLU 452
0.0019
ALA 453
0.0026
LEU 454
0.0024
GLN 455
0.0024
VAL 456
0.0026
SER 457
0.0033
TRP 458
0.0029
ALA 459
0.0027
SER 460
0.0029
ARG 461
0.0031
LYS 462
0.0027
GLU 463
0.0024
VAL 464
0.0026
SER 465
0.0027
VAL 466
0.0024
PHE 467
0.0024
LEU 468
0.0025
LEU 469
0.0025
ILE 470
0.0024
VAL 471
0.0025
LEU 472
0.0026
LEU 473
0.0025
THR 474
0.0025
VAL 475
0.0025
VAL 476
0.0026
VAL 477
0.0027
SER 478
0.0027
SER 479
0.0027
ILE 480
0.0029
LEU 481
0.0031
PHE 482
0.0029
SER 483
0.0030
CYS 484
0.0034
VAL 485
0.0032
ASP 486
0.0031
PHE 487
0.0036
VAL 488
0.0039
PHE 489
0.0033
LEU 490
0.0035
ARG 491
0.0041
LEU 492
0.0039
VAL 493
0.0034
LYS 494
0.0042
ILE 495
0.0045
ALA 496
0.0039
LEU 497
0.0037
GLY 498
0.0048
VAL 499
0.0041
VAL 500
0.0043
TYR 501
0.0034
ALA 502
0.0035
ALA 503
0.0037
MET 504
0.0056
SER 505
0.0049
PHE 506
0.0047
VAL 507
0.0050
SER 508
0.0046
CYS 509
0.0037
LEU 510
0.0037
MET 511
0.0041
PHE 512
0.0033
LEU 513
0.0027
THR 514
0.0029
ALA 515
0.0034
ALA 516
0.0024
GLN 517
0.0024
VAL 518
0.0028
PHE 519
0.0028
LEU 520
0.0023
ALA 521
0.0024
PHE 522
0.0028
LEU 523
0.0028
LEU 524
0.0026
VAL 525
0.0028
LEU 526
0.0031
LEU 527
0.0032
VAL 528
0.0031
LEU 529
0.0032
LEU 530
0.0035
GLN 531
0.0036
SER 532
0.0035
PRO 533
0.0034
GLU 534
0.0036
SER 535
0.0034
ASP 536
0.0029
THR 537
0.0028
LEU 538
0.0027
GLY 539
0.0026
GLY 540
0.0026
PHE 541
0.0025
GLY 542
0.0025
GLY 543
0.0024
PRO 544
0.0022
GLN 545
0.0025
CYS 546
0.0027
ASN 547
0.0030
LEU 548
0.0030
GLY 549
0.0031
SER 550
0.0032
MET 551
0.0033
PHE 552
0.0036
GLY 553
0.0037
LYS 554
0.0038
SER 555
0.0040
SER 556
0.0040
SER 557
0.0042
SER 558
0.0039
SER 559
0.0038
PHE 560
0.0038
ILE 561
0.0035
ALA 562
0.0034
LYS 563
0.0034
LEU 564
0.0032
THR 565
0.0030
ALA 566
0.0030
VAL 567
0.0028
VAL 568
0.0025
ALA 569
0.0024
ALA 570
0.0025
ALA 571
0.0022
PHE 572
0.0021
ILE 573
0.0021
VAL 574
0.0021
ASN 575
0.0019
THR 576
0.0020
ILE 577
0.0022
LEU 578
0.0023
LEU 579
0.0024
VAL 580
0.0026
GLY 581
0.0030
THR 582
0.0035
ASN 583
0.0037
ALA 584
0.0041
ARG 585
0.0048
ARG 586
0.0057
VAL 587
0.0057
ARG 588
0.0079
GLU 589
0.0089
VAL 590
0.0108
SER 591
0.0119
VAL 592
0.0165
VAL 593
0.0202
SER 594
0.0245
LYS 595
0.0271
THR 596
0.0295
GLU 597
0.0350
ALA 598
0.0391
VAL 599
0.0402
SER 600
0.0417
GLY 601
0.0471
GLN 602
0.0490
GLU 603
0.0462
SER 604
0.0438
ASN 605
0.0468
GLY 606
0.0398
SER 607
0.0286
GLU 608
0.0161
VAL 609
0.0141
PRO 610
0.0187
PHE 611
0.0356
GLU 612
0.0647
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.