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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 = 0.0629
MET 1
0.0010
ASN 2
0.0011
VAL 3
0.0019
GLY 4
0.0023
ALA 5
0.0021
ARG 6
0.0023
GLY 7
0.0030
ASN 8
0.0031
ALA 9
0.0030
GLY 10
0.0029
LEU 11
0.0031
PHE 12
0.0029
TRP 13
0.0026
ARG 14
0.0025
PHE 15
0.0026
GLY 16
0.0022
PHE 17
0.0018
THR 18
0.0018
LEU 19
0.0018
LEU 20
0.0015
ALA 21
0.0010
LEU 22
0.0012
ILE 23
0.0012
VAL 24
0.0007
TYR 25
0.0006
ARG 26
0.0011
LEU 27
0.0011
GLY 28
0.0010
THR 29
0.0012
TYR 30
0.0016
ILE 31
0.0016
PRO 32
0.0019
ILE 33
0.0019
PRO 34
0.0021
GLY 35
0.0023
VAL 36
0.0022
ASN 37
0.0023
PRO 38
0.0022
SER 39
0.0023
VAL 40
0.0024
VAL 41
0.0023
GLU 42
0.0023
ASP 43
0.0026
ILE 44
0.0026
ILE 45
0.0026
SER 46
0.0028
SER 47
0.0032
HSD 48
0.0031
ALA 49
0.0033
THR 50
0.0035
GLY 51
0.0029
VAL 52
0.0023
LEU 53
0.0022
GLY 54
0.0023
ILE 55
0.0017
PHE 56
0.0014
ASN 57
0.0018
VAL 58
0.0017
PHE 59
0.0010
SER 60
0.0011
GLY 61
0.0014
GLY 62
0.0018
ALA 63
0.0015
LEU 64
0.0017
GLY 65
0.0019
ARG 66
0.0020
MET 67
0.0019
THR 68
0.0016
ILE 69
0.0014
PHE 70
0.0010
ALA 71
0.0013
LEU 72
0.0010
ASN 73
0.0006
VAL 74
0.0003
MET 75
0.0005
PRO 76
0.0009
TYR 77
0.0009
ILE 78
0.0008
VAL 79
0.0009
SER 80
0.0013
SER 81
0.0014
ILE 82
0.0013
ILE 83
0.0015
VAL 84
0.0018
GLN 85
0.0018
LEU 86
0.0018
LEU 87
0.0020
SER 88
0.0022
VAL 89
0.0022
ALA 90
0.0022
ILE 91
0.0025
PRO 92
0.0028
THR 93
0.0028
LEU 94
0.0025
ASN 95
0.0025
GLU 96
0.0029
MET 97
0.0027
ARG 98
0.0025
GLN 99
0.0029
ASP 100
0.0032
GLY 101
0.0034
GLU 102
0.0033
LEU 103
0.0033
GLY 104
0.0030
ARG 105
0.0027
MET 106
0.0027
LYS 107
0.0027
MET 108
0.0023
SER 109
0.0021
THR 110
0.0023
TYR 111
0.0022
THR 112
0.0018
ARG 113
0.0017
TYR 114
0.0020
LEU 115
0.0018
SER 116
0.0014
VAL 117
0.0016
ALA 118
0.0019
PHE 119
0.0015
CYS 120
0.0013
ILE 121
0.0018
ALA 122
0.0018
GLN 123
0.0015
GLY 124
0.0017
LEU 125
0.0021
VAL 126
0.0021
ILE 127
0.0020
LEU 128
0.0022
LEU 129
0.0024
GLY 130
0.0024
LEU 131
0.0024
GLU 132
0.0027
ARG 133
0.0029
MET 134
0.0028
ASN 135
0.0030
SER 136
0.0033
ASP 137
0.0035
GLU 138
0.0034
VAL 139
0.0030
MET 140
0.0025
VAL 141
0.0024
VAL 142
0.0023
ILE 143
0.0022
ASN 144
0.0024
PRO 145
0.0027
GLY 146
0.0027
ILE 147
0.0026
MET 148
0.0027
PHE 149
0.0025
ARG 150
0.0023
VAL 151
0.0023
VAL 152
0.0022
GLY 153
0.0021
ILE 154
0.0019
SER 155
0.0019
SER 156
0.0016
LEU 157
0.0014
LEU 158
0.0014
ALA 159
0.0013
GLY 160
0.0009
THR 161
0.0008
MET 162
0.0010
PHE 163
0.0007
LEU 164
0.0004
LEU 165
0.0008
TRP 166
0.0010
LEU 167
0.0008
GLY 168
0.0010
GLU 169
0.0015
ARG 170
0.0015
ILE 171
0.0016
ASN 172
0.0020
ALA 173
0.0023
LYS 174
0.0022
GLY 175
0.0022
ILE 176
0.0025
GLY 177
0.0024
ASN 178
0.0019
GLY 179
0.0014
ILE 180
0.0010
SER 181
0.0014
LEU 182
0.0015
ILE 183
0.0010
ILE 184
0.0010
PHE 185
0.0017
VAL 186
0.0018
GLY 187
0.0015
ILE 188
0.0019
ILE 189
0.0025
SER 190
0.0025
GLU 191
0.0027
LEU 192
0.0032
PRO 193
0.0041
SER 194
0.0041
SER 195
0.0040
ILE 196
0.0048
SER 197
0.0057
SER 198
0.0057
VAL 199
0.0058
PHE 200
0.0069
LEU 201
0.0075
LEU 202
0.0074
GLY 203
0.0079
LYS 204
0.0089
ASN 205
0.0093
GLY 206
0.0093
GLU 207
0.0084
VAL 208
0.0075
SER 209
0.0079
GLY 210
0.0079
LEU 211
0.0075
VAL 212
0.0065
VAL 213
0.0063
LEU 214
0.0066
SER 215
0.0058
MET 216
0.0050
LEU 217
0.0051
LEU 218
0.0051
ALA 219
0.0041
PHE 220
0.0038
PHE 221
0.0040
ALA 222
0.0037
LEU 223
0.0030
PHE 224
0.0033
LEU 225
0.0034
LEU 226
0.0028
ILE 227
0.0025
ILE 228
0.0033
PHE 229
0.0030
PHE 230
0.0027
GLU 231
0.0029
ARG 232
0.0035
SER 233
0.0035
TYR 234
0.0034
ARG 235
0.0038
LYS 236
0.0041
VAL 237
0.0039
PHE 238
0.0040
VAL 239
0.0028
GLN 240
0.0037
TYR 241
0.0064
PRO 242
0.0099
LYS 243
0.0149
ARG 244
0.0191
GLN 245
0.0281
THR 246
0.0342
GLY 247
0.0420
GLY 248
0.0397
ARG 249
0.0343
PHE 250
0.0256
TYR 251
0.0233
ASN 252
0.0173
SER 253
0.0106
ASP 254
0.0103
SER 255
0.0078
SER 256
0.0061
TYR 257
0.0033
ILE 258
0.0025
PRO 259
0.0028
LEU 260
0.0029
LYS 261
0.0030
ILE 262
0.0030
ASN 263
0.0025
THR 264
0.0024
ALA 265
0.0020
GLY 266
0.0018
VAL 267
0.0013
ILE 268
0.0012
PRO 269
0.0012
PRO 270
0.0007
ILE 271
0.0006
PHE 272
0.0009
ALA 273
0.0009
ASN 274
0.0008
ALA 275
0.0013
LEU 276
0.0019
LEU 277
0.0020
LEU 278
0.0023
SER 279
0.0029
SER 280
0.0035
ILE 281
0.0038
SER 282
0.0039
LEU 283
0.0047
VAL 284
0.0055
ARG 285
0.0056
PHE 286
0.0057
HSD 287
0.0070
SER 288
0.0075
GLY 289
0.0095
SER 290
0.0096
GLU 291
0.0099
TRP 292
0.0087
ALA 293
0.0075
ASP 294
0.0079
VAL 295
0.0076
LEU 296
0.0061
LEU 297
0.0059
ARG 298
0.0064
TYR 299
0.0053
LEU 300
0.0042
SER 301
0.0047
SER 302
0.0047
GLU 303
0.0038
GLY 304
0.0037
ILE 305
0.0027
LEU 306
0.0028
TYR 307
0.0025
VAL 308
0.0016
SER 309
0.0011
VAL 310
0.0016
TYR 311
0.0010
ILE 312
0.0006
ALA 313
0.0013
LEU 314
0.0015
ILE 315
0.0012
MET 316
0.0018
PHE 317
0.0022
PHE 318
0.0020
THR 319
0.0021
PHE 320
0.0027
PHE 321
0.0022
TYR 322
0.0020
THR 323
0.0023
SER 324
0.0026
LEU 325
0.0021
VAL 326
0.0019
PHE 327
0.0022
ASP 328
0.0023
THR 329
0.0027
LYS 330
0.0032
GLU 331
0.0025
THR 332
0.0013
SER 333
0.0022
GLU 334
0.0033
MET 335
0.0029
LEU 336
0.0020
LYS 337
0.0039
LYS 338
0.0054
ASN 339
0.0052
GLY 340
0.0046
GLY 341
0.0034
PHE 342
0.0018
VAL 343
0.0016
PRO 344
0.0025
GLY 345
0.0028
LYS 346
0.0022
ARG 347
0.0021
PRO 348
0.0024
GLY 349
0.0033
LYS 350
0.0043
ALA 351
0.0037
THR 352
0.0024
LYS 353
0.0032
GLU 354
0.0043
TYR 355
0.0037
PHE 356
0.0032
ASP 357
0.0039
GLN 358
0.0047
VAL 359
0.0042
ILE 360
0.0038
GLY 361
0.0041
ARG 362
0.0046
ILE 363
0.0038
THR 364
0.0033
VAL 365
0.0033
LEU 366
0.0031
GLY 367
0.0024
ALA 368
0.0023
ILE 369
0.0019
TYR 370
0.0020
LEU 371
0.0014
SER 372
0.0011
VAL 373
0.0014
VAL 374
0.0016
CYS 375
0.0010
VAL 376
0.0012
VAL 377
0.0022
PRO 378
0.0025
GLU 379
0.0024
ILE 380
0.0028
VAL 381
0.0037
ARG 382
0.0038
HSD 383
0.0041
TYR 384
0.0046
CYS 385
0.0052
ALA 386
0.0053
VAL 387
0.0050
SER 388
0.0044
PHE 389
0.0036
THR 390
0.0029
LEU 391
0.0025
GLY 392
0.0019
GLY 393
0.0017
THR 394
0.0012
SER 395
0.0017
PHE 396
0.0022
LEU 397
0.0019
ILE 398
0.0017
ILE 399
0.0024
VAL 400
0.0027
ASN 401
0.0024
VAL 402
0.0024
ILE 403
0.0031
ASN 404
0.0033
ASP 405
0.0031
THR 406
0.0030
PHE 407
0.0038
SER 408
0.0040
GLN 409
0.0036
VAL 410
0.0037
GLN 411
0.0044
THR 412
0.0044
GLN 413
0.0041
VAL 414
0.0042
TYR 415
0.0049
SER 416
0.0047
GLY 417
0.0041
ARG 418
0.0041
TYR 419
0.0046
SER 420
0.0042
ALA 421
0.0032
LEU 422
0.0030
MET 423
0.0040
LYS 424
0.0035
LYS 425
0.0019
SER 426
0.0027
GLU 427
0.0045
LEU 428
0.0040
TRP 429
0.0035
LYS 430
0.0051
LYS 431
0.0067
VAL 432
0.0065
LYS 433
0.0068
MET 434
0.0181
PHE 435
0.0148
LEU 436
0.0126
ALA 437
0.0146
MET 438
0.0124
ILE 439
0.0092
GLY 440
0.0103
SER 441
0.0104
PHE 442
0.0081
ALA 443
0.0075
ARG 444
0.0093
PHE 445
0.0070
LEU 446
0.0061
CYS 447
0.0072
ASP 448
0.0072
VAL 449
0.0055
LYS 450
0.0061
GLN 451
0.0065
GLU 452
0.0055
ALA 453
0.0050
LEU 454
0.0058
GLN 455
0.0054
VAL 456
0.0046
SER 457
0.0048
TRP 458
0.0041
ALA 459
0.0042
SER 460
0.0045
ARG 461
0.0043
LYS 462
0.0052
GLU 463
0.0051
VAL 464
0.0042
SER 465
0.0049
VAL 466
0.0053
PHE 467
0.0046
LEU 468
0.0044
LEU 469
0.0050
ILE 470
0.0048
VAL 471
0.0040
LEU 472
0.0044
LEU 473
0.0047
THR 474
0.0041
VAL 475
0.0037
VAL 476
0.0043
VAL 477
0.0041
SER 478
0.0033
SER 479
0.0034
ILE 480
0.0039
LEU 481
0.0029
PHE 482
0.0024
SER 483
0.0029
CYS 484
0.0029
VAL 485
0.0018
ASP 486
0.0020
PHE 487
0.0023
VAL 488
0.0018
PHE 489
0.0014
LEU 490
0.0020
ARG 491
0.0021
LEU 492
0.0017
VAL 493
0.0019
LYS 494
0.0023
ILE 495
0.0025
ALA 496
0.0024
LEU 497
0.0026
GLY 498
0.0028
VAL 499
0.0026
VAL 500
0.0027
TYR 501
0.0025
ALA 502
0.0029
ALA 503
0.0027
MET 504
0.0044
SER 505
0.0042
PHE 506
0.0036
VAL 507
0.0034
SER 508
0.0033
CYS 509
0.0029
LEU 510
0.0026
MET 511
0.0027
PHE 512
0.0026
LEU 513
0.0024
THR 514
0.0024
ALA 515
0.0025
ALA 516
0.0023
GLN 517
0.0021
VAL 518
0.0023
PHE 519
0.0022
LEU 520
0.0019
ALA 521
0.0018
PHE 522
0.0021
LEU 523
0.0020
LEU 524
0.0016
VAL 525
0.0017
LEU 526
0.0021
LEU 527
0.0019
VAL 528
0.0016
LEU 529
0.0020
LEU 530
0.0024
GLN 531
0.0022
SER 532
0.0025
PRO 533
0.0023
GLU 534
0.0025
SER 535
0.0023
ASP 536
0.0023
THR 537
0.0018
LEU 538
0.0019
GLY 539
0.0020
GLY 540
0.0017
PHE 541
0.0015
GLY 542
0.0019
GLY 543
0.0021
PRO 544
0.0024
GLN 545
0.0026
CYS 546
0.0031
ASN 547
0.0035
LEU 548
0.0036
GLY 549
0.0034
SER 550
0.0035
MET 551
0.0040
PHE 552
0.0040
GLY 553
0.0037
LYS 554
0.0035
SER 555
0.0033
SER 556
0.0028
SER 557
0.0027
SER 558
0.0022
SER 559
0.0024
PHE 560
0.0022
ILE 561
0.0021
ALA 562
0.0016
LYS 563
0.0014
LEU 564
0.0015
THR 565
0.0013
ALA 566
0.0008
VAL 567
0.0009
VAL 568
0.0013
ALA 569
0.0009
ALA 570
0.0008
ALA 571
0.0013
PHE 572
0.0015
ILE 573
0.0013
VAL 574
0.0015
ASN 575
0.0019
THR 576
0.0019
ILE 577
0.0020
LEU 578
0.0023
LEU 579
0.0023
VAL 580
0.0023
GLY 581
0.0026
THR 582
0.0026
ASN 583
0.0022
ALA 584
0.0021
ARG 585
0.0025
ARG 586
0.0012
VAL 587
0.0011
ARG 588
0.0042
GLU 589
0.0026
VAL 590
0.0046
SER 591
0.0085
VAL 592
0.0157
VAL 593
0.0074
SER 594
0.0223
LYS 595
0.0291
THR 596
0.0229
GLU 597
0.0240
ALA 598
0.0455
VAL 599
0.0457
SER 600
0.0239
GLY 601
0.0462
GLN 602
0.0629
GLU 603
0.0421
SER 604
0.0224
ASN 605
0.0565
GLY 606
0.0534
SER 607
0.0165
GLU 608
0.0204
VAL 609
0.0250
PRO 610
0.0241
PHE 611
0.0580
GLU 612
0.0537
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.