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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 = 0.0809
MET 1
0.0024
ASN 2
0.0024
VAL 3
0.0023
GLY 4
0.0022
ALA 5
0.0019
ARG 6
0.0020
GLY 7
0.0019
ASN 8
0.0018
ALA 9
0.0020
GLY 10
0.0019
LEU 11
0.0019
PHE 12
0.0020
TRP 13
0.0023
ARG 14
0.0023
PHE 15
0.0023
GLY 16
0.0023
PHE 17
0.0026
THR 18
0.0023
LEU 19
0.0024
LEU 20
0.0025
ALA 21
0.0024
LEU 22
0.0022
ILE 23
0.0024
VAL 24
0.0024
TYR 25
0.0021
ARG 26
0.0021
LEU 27
0.0024
GLY 28
0.0022
THR 29
0.0020
TYR 30
0.0022
ILE 31
0.0024
PRO 32
0.0022
ILE 33
0.0021
PRO 34
0.0024
GLY 35
0.0024
VAL 36
0.0022
ASN 37
0.0023
PRO 38
0.0022
SER 39
0.0023
VAL 40
0.0023
VAL 41
0.0019
GLU 42
0.0019
ASP 43
0.0021
ILE 44
0.0019
ILE 45
0.0016
SER 46
0.0018
SER 47
0.0018
HSD 48
0.0016
ALA 49
0.0015
THR 50
0.0014
GLY 51
0.0012
VAL 52
0.0010
LEU 53
0.0009
GLY 54
0.0009
ILE 55
0.0006
PHE 56
0.0007
ASN 57
0.0011
VAL 58
0.0011
PHE 59
0.0009
SER 60
0.0012
GLY 61
0.0014
GLY 62
0.0015
ALA 63
0.0016
LEU 64
0.0014
GLY 65
0.0016
ARG 66
0.0018
MET 67
0.0018
THR 68
0.0018
ILE 69
0.0018
PHE 70
0.0015
ALA 71
0.0012
LEU 72
0.0010
ASN 73
0.0012
VAL 74
0.0011
MET 75
0.0008
PRO 76
0.0008
TYR 77
0.0010
ILE 78
0.0009
VAL 79
0.0006
SER 80
0.0007
SER 81
0.0010
ILE 82
0.0009
ILE 83
0.0008
VAL 84
0.0011
GLN 85
0.0013
LEU 86
0.0012
LEU 87
0.0011
SER 88
0.0015
VAL 89
0.0017
ALA 90
0.0015
ILE 91
0.0015
PRO 92
0.0018
THR 93
0.0016
LEU 94
0.0016
ASN 95
0.0019
GLU 96
0.0021
MET 97
0.0020
ARG 98
0.0020
GLN 99
0.0024
ASP 100
0.0024
GLY 101
0.0026
GLU 102
0.0025
LEU 103
0.0024
GLY 104
0.0021
ARG 105
0.0021
MET 106
0.0021
LYS 107
0.0018
MET 108
0.0016
SER 109
0.0016
THR 110
0.0016
TYR 111
0.0013
THR 112
0.0012
ARG 113
0.0013
TYR 114
0.0011
LEU 115
0.0008
SER 116
0.0009
VAL 117
0.0010
ALA 118
0.0007
PHE 119
0.0005
CYS 120
0.0008
ILE 121
0.0009
ALA 122
0.0007
GLN 123
0.0007
GLY 124
0.0011
LEU 125
0.0011
VAL 126
0.0010
ILE 127
0.0012
LEU 128
0.0015
LEU 129
0.0015
GLY 130
0.0015
LEU 131
0.0016
GLU 132
0.0019
ARG 133
0.0020
MET 134
0.0020
ASN 135
0.0024
SER 136
0.0025
ASP 137
0.0024
GLU 138
0.0026
VAL 139
0.0025
MET 140
0.0024
VAL 141
0.0024
VAL 142
0.0027
ILE 143
0.0026
ASN 144
0.0026
PRO 145
0.0022
GLY 146
0.0022
ILE 147
0.0020
MET 148
0.0021
PHE 149
0.0021
ARG 150
0.0018
VAL 151
0.0017
VAL 152
0.0019
GLY 153
0.0017
ILE 154
0.0014
SER 155
0.0016
SER 156
0.0018
LEU 157
0.0015
LEU 158
0.0014
ALA 159
0.0017
GLY 160
0.0017
THR 161
0.0014
MET 162
0.0016
PHE 163
0.0019
LEU 164
0.0017
LEU 165
0.0017
TRP 166
0.0020
LEU 167
0.0021
GLY 168
0.0019
GLU 169
0.0021
ARG 170
0.0023
ILE 171
0.0023
ASN 172
0.0022
ALA 173
0.0024
LYS 174
0.0024
GLY 175
0.0024
ILE 176
0.0023
GLY 177
0.0023
ASN 178
0.0021
GLY 179
0.0020
ILE 180
0.0017
SER 181
0.0017
LEU 182
0.0019
ILE 183
0.0018
ILE 184
0.0016
PHE 185
0.0017
VAL 186
0.0019
GLY 187
0.0017
ILE 188
0.0016
ILE 189
0.0018
SER 190
0.0020
GLU 191
0.0017
LEU 192
0.0018
PRO 193
0.0021
SER 194
0.0021
SER 195
0.0018
ILE 196
0.0020
SER 197
0.0024
SER 198
0.0022
VAL 199
0.0020
PHE 200
0.0024
LEU 201
0.0026
LEU 202
0.0024
GLY 203
0.0024
LYS 204
0.0028
ASN 205
0.0029
GLY 206
0.0026
GLU 207
0.0023
VAL 208
0.0020
SER 209
0.0019
GLY 210
0.0021
LEU 211
0.0018
VAL 212
0.0015
VAL 213
0.0017
LEU 214
0.0018
SER 215
0.0014
MET 216
0.0013
LEU 217
0.0017
LEU 218
0.0017
ALA 219
0.0013
PHE 220
0.0015
PHE 221
0.0018
ALA 222
0.0017
LEU 223
0.0015
PHE 224
0.0018
LEU 225
0.0021
LEU 226
0.0019
ILE 227
0.0019
ILE 228
0.0023
PHE 229
0.0024
PHE 230
0.0022
GLU 231
0.0024
ARG 232
0.0029
SER 233
0.0031
TYR 234
0.0039
ARG 235
0.0041
LYS 236
0.0050
VAL 237
0.0057
PHE 238
0.0067
VAL 239
0.0076
GLN 240
0.0087
TYR 241
0.0095
PRO 242
0.0107
LYS 243
0.0115
ARG 244
0.0128
GLN 245
0.0129
THR 246
0.0138
GLY 247
0.0131
GLY 248
0.0128
ARG 249
0.0114
PHE 250
0.0114
TYR 251
0.0116
ASN 252
0.0104
SER 253
0.0099
ASP 254
0.0089
SER 255
0.0077
SER 256
0.0077
TYR 257
0.0064
ILE 258
0.0059
PRO 259
0.0051
LEU 260
0.0043
LYS 261
0.0035
ILE 262
0.0029
ASN 263
0.0025
THR 264
0.0027
ALA 265
0.0022
GLY 266
0.0020
VAL 267
0.0016
ILE 268
0.0015
PRO 269
0.0014
PRO 270
0.0011
ILE 271
0.0009
PHE 272
0.0009
ALA 273
0.0008
ASN 274
0.0004
ALA 275
0.0003
LEU 276
0.0004
LEU 277
0.0005
LEU 278
0.0002
SER 279
0.0003
SER 280
0.0007
ILE 281
0.0006
SER 282
0.0006
LEU 283
0.0008
VAL 284
0.0011
ARG 285
0.0011
PHE 286
0.0012
HSD 287
0.0015
SER 288
0.0018
GLY 289
0.0021
SER 290
0.0019
GLU 291
0.0021
TRP 292
0.0018
ALA 293
0.0015
ASP 294
0.0015
VAL 295
0.0016
LEU 296
0.0013
LEU 297
0.0011
ARG 298
0.0013
TYR 299
0.0012
LEU 300
0.0009
SER 301
0.0008
SER 302
0.0005
GLU 303
0.0007
GLY 304
0.0008
ILE 305
0.0008
LEU 306
0.0010
TYR 307
0.0008
VAL 308
0.0005
SER 309
0.0009
VAL 310
0.0010
TYR 311
0.0007
ILE 312
0.0009
ALA 313
0.0013
LEU 314
0.0011
ILE 315
0.0011
MET 316
0.0015
PHE 317
0.0018
PHE 318
0.0015
THR 319
0.0018
PHE 320
0.0023
PHE 321
0.0023
TYR 322
0.0022
THR 323
0.0027
SER 324
0.0030
LEU 325
0.0030
VAL 326
0.0033
PHE 327
0.0039
ASP 328
0.0046
THR 329
0.0053
LYS 330
0.0059
GLU 331
0.0061
THR 332
0.0063
SER 333
0.0070
GLU 334
0.0075
MET 335
0.0077
LEU 336
0.0081
LYS 337
0.0088
LYS 338
0.0092
ASN 339
0.0094
GLY 340
0.0100
GLY 341
0.0091
PHE 342
0.0092
VAL 343
0.0084
PRO 344
0.0087
GLY 345
0.0081
LYS 346
0.0083
ARG 347
0.0088
PRO 348
0.0087
GLY 349
0.0081
LYS 350
0.0076
ALA 351
0.0077
THR 352
0.0071
LYS 353
0.0063
GLU 354
0.0062
TYR 355
0.0061
PHE 356
0.0054
ASP 357
0.0049
GLN 358
0.0049
VAL 359
0.0045
ILE 360
0.0039
GLY 361
0.0037
ARG 362
0.0036
ILE 363
0.0032
THR 364
0.0028
VAL 365
0.0027
LEU 366
0.0025
GLY 367
0.0021
ALA 368
0.0018
ILE 369
0.0018
TYR 370
0.0016
LEU 371
0.0013
SER 372
0.0010
VAL 373
0.0010
VAL 374
0.0010
CYS 375
0.0007
VAL 376
0.0005
VAL 377
0.0005
PRO 378
0.0005
GLU 379
0.0002
ILE 380
0.0002
VAL 381
0.0005
ARG 382
0.0006
HSD 383
0.0006
TYR 384
0.0006
CYS 385
0.0009
ALA 386
0.0011
VAL 387
0.0011
SER 388
0.0013
PHE 389
0.0011
THR 390
0.0012
LEU 391
0.0011
GLY 392
0.0008
GLY 393
0.0007
THR 394
0.0007
SER 395
0.0011
PHE 396
0.0013
LEU 397
0.0013
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0018
ASN 401
0.0018
VAL 402
0.0020
ILE 403
0.0022
ASN 404
0.0023
ASP 405
0.0025
THR 406
0.0026
PHE 407
0.0026
SER 408
0.0026
GLN 409
0.0030
VAL 410
0.0026
GLN 411
0.0027
THR 412
0.0026
GLN 413
0.0025
VAL 414
0.0013
TYR 415
0.0035
SER 416
0.0038
GLY 417
0.0045
ARG 418
0.0074
TYR 419
0.0134
SER 420
0.0155
ALA 421
0.0161
LEU 422
0.0215
MET 423
0.0305
LYS 424
0.0325
LYS 425
0.0377
SER 426
0.0458
GLU 427
0.0526
LEU 428
0.0550
TRP 429
0.0615
LYS 430
0.0712
LYS 431
0.0801
VAL 432
0.0809
LYS 433
0.0804
MET 434
0.0068
PHE 435
0.0063
LEU 436
0.0067
ALA 437
0.0065
MET 438
0.0055
ILE 439
0.0055
GLY 440
0.0060
SER 441
0.0055
PHE 442
0.0046
ALA 443
0.0049
ARG 444
0.0051
PHE 445
0.0043
LEU 446
0.0039
CYS 447
0.0043
ASP 448
0.0043
VAL 449
0.0035
LYS 450
0.0035
GLN 451
0.0041
GLU 452
0.0037
ALA 453
0.0031
LEU 454
0.0035
GLN 455
0.0040
VAL 456
0.0034
SER 457
0.0037
TRP 458
0.0030
ALA 459
0.0028
SER 460
0.0033
ARG 461
0.0030
LYS 462
0.0033
GLU 463
0.0032
VAL 464
0.0028
SER 465
0.0028
VAL 466
0.0030
PHE 467
0.0027
LEU 468
0.0025
LEU 469
0.0027
ILE 470
0.0026
VAL 471
0.0023
LEU 472
0.0024
LEU 473
0.0026
THR 474
0.0024
VAL 475
0.0022
VAL 476
0.0024
VAL 477
0.0025
SER 478
0.0022
SER 479
0.0022
ILE 480
0.0025
LEU 481
0.0024
PHE 482
0.0022
SER 483
0.0024
CYS 484
0.0027
VAL 485
0.0025
ASP 486
0.0025
PHE 487
0.0028
VAL 488
0.0029
PHE 489
0.0027
LEU 490
0.0029
ARG 491
0.0032
LEU 492
0.0032
VAL 493
0.0031
LYS 494
0.0034
ILE 495
0.0036
ALA 496
0.0035
LEU 497
0.0036
GLY 498
0.0039
VAL 499
0.0040
VAL 500
0.0038
TYR 501
0.0040
ALA 502
0.0044
ALA 503
0.0044
MET 504
0.0040
SER 505
0.0039
PHE 506
0.0036
VAL 507
0.0033
SER 508
0.0033
CYS 509
0.0033
LEU 510
0.0030
MET 511
0.0028
PHE 512
0.0029
LEU 513
0.0028
THR 514
0.0025
ALA 515
0.0024
ALA 516
0.0026
GLN 517
0.0023
VAL 518
0.0020
PHE 519
0.0022
LEU 520
0.0023
ALA 521
0.0019
PHE 522
0.0018
LEU 523
0.0021
LEU 524
0.0020
VAL 525
0.0017
LEU 526
0.0018
LEU 527
0.0021
VAL 528
0.0019
LEU 529
0.0018
LEU 530
0.0021
GLN 531
0.0022
SER 532
0.0020
PRO 533
0.0020
GLU 534
0.0023
SER 535
0.0022
ASP 536
0.0025
THR 537
0.0026
LEU 538
0.0025
GLY 539
0.0022
GLY 540
0.0023
PHE 541
0.0023
GLY 542
0.0023
GLY 543
0.0024
PRO 544
0.0025
GLN 545
0.0020
CYS 546
0.0016
ASN 547
0.0012
LEU 548
0.0016
GLY 549
0.0017
SER 550
0.0019
MET 551
0.0021
PHE 552
0.0022
GLY 553
0.0025
LYS 554
0.0024
SER 555
0.0027
SER 556
0.0031
SER 557
0.0029
SER 558
0.0028
SER 559
0.0029
PHE 560
0.0029
ILE 561
0.0026
ALA 562
0.0027
LYS 563
0.0029
LEU 564
0.0027
THR 565
0.0024
ALA 566
0.0026
VAL 567
0.0028
VAL 568
0.0025
ALA 569
0.0024
ALA 570
0.0027
ALA 571
0.0027
PHE 572
0.0024
ILE 573
0.0025
VAL 574
0.0028
ASN 575
0.0027
THR 576
0.0025
ILE 577
0.0027
LEU 578
0.0030
LEU 579
0.0027
VAL 580
0.0027
GLY 581
0.0031
THR 582
0.0031
ASN 583
0.0029
ALA 584
0.0031
ARG 585
0.0031
ARG 586
0.0029
VAL 587
0.0028
ARG 588
0.0024
GLU 589
0.0026
VAL 590
0.0028
SER 591
0.0026
VAL 592
0.0024
VAL 593
0.0027
SER 594
0.0028
LYS 595
0.0025
THR 596
0.0026
GLU 597
0.0029
ALA 598
0.0028
VAL 599
0.0025
SER 600
0.0026
GLY 601
0.0029
GLN 602
0.0029
GLU 603
0.0029
SER 604
0.0031
ASN 605
0.0032
GLY 606
0.0032
SER 607
0.0033
GLU 608
0.0034
VAL 609
0.0034
PRO 610
0.0033
PHE 611
0.0031
GLU 612
0.0030
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.