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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 = 0.0763
MET 1
0.0039
ASN 2
0.0041
VAL 3
0.0045
GLY 4
0.0045
ALA 5
0.0042
ARG 6
0.0045
GLY 7
0.0048
ASN 8
0.0046
ALA 9
0.0049
GLY 10
0.0046
LEU 11
0.0043
PHE 12
0.0046
TRP 13
0.0049
ARG 14
0.0044
PHE 15
0.0042
GLY 16
0.0046
PHE 17
0.0044
THR 18
0.0037
LEU 19
0.0038
LEU 20
0.0040
ALA 21
0.0034
LEU 22
0.0029
ILE 23
0.0032
VAL 24
0.0031
TYR 25
0.0024
ARG 26
0.0022
LEU 27
0.0024
GLY 28
0.0021
THR 29
0.0014
TYR 30
0.0015
ILE 31
0.0015
PRO 32
0.0007
ILE 33
0.0009
PRO 34
0.0009
GLY 35
0.0009
VAL 36
0.0008
ASN 37
0.0012
PRO 38
0.0012
SER 39
0.0020
VAL 40
0.0023
VAL 41
0.0020
GLU 42
0.0023
ASP 43
0.0030
ILE 44
0.0031
ILE 45
0.0028
SER 46
0.0034
SER 47
0.0040
HSD 48
0.0043
ALA 49
0.0039
THR 50
0.0031
GLY 51
0.0033
VAL 52
0.0031
LEU 53
0.0023
GLY 54
0.0021
ILE 55
0.0017
PHE 56
0.0013
ASN 57
0.0010
VAL 58
0.0011
PHE 59
0.0004
SER 60
0.0001
GLY 61
0.0008
GLY 62
0.0010
ALA 63
0.0004
LEU 64
0.0006
GLY 65
0.0012
ARG 66
0.0008
MET 67
0.0003
THR 68
0.0005
ILE 69
0.0012
PHE 70
0.0011
ALA 71
0.0011
LEU 72
0.0012
ASN 73
0.0010
VAL 74
0.0014
MET 75
0.0014
PRO 76
0.0021
TYR 77
0.0023
ILE 78
0.0020
VAL 79
0.0025
SER 80
0.0031
SER 81
0.0030
ILE 82
0.0030
ILE 83
0.0037
VAL 84
0.0040
GLN 85
0.0038
LEU 86
0.0041
LEU 87
0.0048
SER 88
0.0049
VAL 89
0.0047
ALA 90
0.0053
ILE 91
0.0057
PRO 92
0.0062
THR 93
0.0064
LEU 94
0.0056
ASN 95
0.0056
GLU 96
0.0063
MET 97
0.0061
ARG 98
0.0054
GLN 99
0.0058
ASP 100
0.0064
GLY 101
0.0060
GLU 102
0.0060
LEU 103
0.0064
GLY 104
0.0059
ARG 105
0.0051
MET 106
0.0054
LYS 107
0.0056
MET 108
0.0049
SER 109
0.0044
THR 110
0.0048
TYR 111
0.0048
THR 112
0.0040
ARG 113
0.0039
TYR 114
0.0043
LEU 115
0.0040
SER 116
0.0033
VAL 117
0.0035
ALA 118
0.0039
PHE 119
0.0034
CYS 120
0.0028
ILE 121
0.0034
ALA 122
0.0037
GLN 123
0.0030
GLY 124
0.0027
LEU 125
0.0034
VAL 126
0.0035
ILE 127
0.0028
LEU 128
0.0027
LEU 129
0.0036
GLY 130
0.0038
LEU 131
0.0034
GLU 132
0.0030
ARG 133
0.0037
MET 134
0.0042
ASN 135
0.0042
SER 136
0.0040
ASP 137
0.0032
GLU 138
0.0035
VAL 139
0.0032
MET 140
0.0025
VAL 141
0.0022
VAL 142
0.0021
ILE 143
0.0022
ASN 144
0.0030
PRO 145
0.0034
GLY 146
0.0037
ILE 147
0.0041
MET 148
0.0036
PHE 149
0.0029
ARG 150
0.0033
VAL 151
0.0036
VAL 152
0.0029
GLY 153
0.0024
ILE 154
0.0030
SER 155
0.0031
SER 156
0.0024
LEU 157
0.0022
LEU 158
0.0029
ALA 159
0.0029
GLY 160
0.0022
THR 161
0.0023
MET 162
0.0031
PHE 163
0.0029
LEU 164
0.0024
LEU 165
0.0028
TRP 166
0.0034
LEU 167
0.0031
GLY 168
0.0028
GLU 169
0.0034
ARG 170
0.0038
ILE 171
0.0034
ASN 172
0.0034
ALA 173
0.0040
LYS 174
0.0043
GLY 175
0.0039
ILE 176
0.0036
GLY 177
0.0033
ASN 178
0.0027
GLY 179
0.0026
ILE 180
0.0018
SER 181
0.0017
LEU 182
0.0022
ILE 183
0.0019
ILE 184
0.0013
PHE 185
0.0018
VAL 186
0.0021
GLY 187
0.0015
ILE 188
0.0016
ILE 189
0.0023
SER 190
0.0023
GLU 191
0.0020
LEU 192
0.0027
PRO 193
0.0033
SER 194
0.0030
SER 195
0.0032
ILE 196
0.0040
SER 197
0.0043
SER 198
0.0042
VAL 199
0.0047
PHE 200
0.0054
LEU 201
0.0056
LEU 202
0.0057
GLY 203
0.0063
LYS 204
0.0068
ASN 205
0.0069
GLY 206
0.0072
GLU 207
0.0066
VAL 208
0.0062
SER 209
0.0064
GLY 210
0.0065
LEU 211
0.0066
VAL 212
0.0059
VAL 213
0.0054
LEU 214
0.0057
SER 215
0.0055
MET 216
0.0047
LEU 217
0.0046
LEU 218
0.0049
ALA 219
0.0043
PHE 220
0.0037
PHE 221
0.0040
ALA 222
0.0040
LEU 223
0.0033
PHE 224
0.0032
LEU 225
0.0037
LEU 226
0.0033
ILE 227
0.0027
ILE 228
0.0031
PHE 229
0.0035
PHE 230
0.0028
GLU 231
0.0027
ARG 232
0.0034
SER 233
0.0036
TYR 234
0.0039
ARG 235
0.0038
LYS 236
0.0046
VAL 237
0.0049
PHE 238
0.0063
VAL 239
0.0067
GLN 240
0.0081
TYR 241
0.0083
PRO 242
0.0096
LYS 243
0.0101
ARG 244
0.0112
GLN 245
0.0117
THR 246
0.0125
GLY 247
0.0116
GLY 248
0.0118
ARG 249
0.0106
PHE 250
0.0106
TYR 251
0.0112
ASN 252
0.0101
SER 253
0.0099
ASP 254
0.0087
SER 255
0.0075
SER 256
0.0074
TYR 257
0.0061
ILE 258
0.0051
PRO 259
0.0045
LEU 260
0.0034
LYS 261
0.0029
ILE 262
0.0021
ASN 263
0.0019
THR 264
0.0022
ALA 265
0.0019
GLY 266
0.0016
VAL 267
0.0010
ILE 268
0.0012
PRO 269
0.0011
PRO 270
0.0004
ILE 271
0.0007
PHE 272
0.0014
ALA 273
0.0015
ASN 274
0.0013
ALA 275
0.0016
LEU 276
0.0023
LEU 277
0.0024
LEU 278
0.0023
SER 279
0.0028
SER 280
0.0035
ILE 281
0.0031
SER 282
0.0028
LEU 283
0.0036
VAL 284
0.0040
ARG 285
0.0034
PHE 286
0.0035
HSD 287
0.0041
SER 288
0.0042
GLY 289
0.0051
SER 290
0.0052
GLU 291
0.0060
TRP 292
0.0057
ALA 293
0.0048
ASP 294
0.0047
VAL 295
0.0053
LEU 296
0.0047
LEU 297
0.0040
ARG 298
0.0044
TYR 299
0.0046
LEU 300
0.0038
SER 301
0.0034
SER 302
0.0030
GLU 303
0.0037
GLY 304
0.0039
ILE 305
0.0040
LEU 306
0.0039
TYR 307
0.0033
VAL 308
0.0028
SER 309
0.0029
VAL 310
0.0028
TYR 311
0.0021
ILE 312
0.0018
ALA 313
0.0019
LEU 314
0.0017
ILE 315
0.0010
MET 316
0.0008
PHE 317
0.0012
PHE 318
0.0012
THR 319
0.0006
PHE 320
0.0007
PHE 321
0.0016
TYR 322
0.0017
THR 323
0.0017
SER 324
0.0020
LEU 325
0.0028
VAL 326
0.0030
PHE 327
0.0030
ASP 328
0.0039
THR 329
0.0041
LYS 330
0.0051
GLU 331
0.0058
THR 332
0.0055
SER 333
0.0058
GLU 334
0.0069
MET 335
0.0073
LEU 336
0.0070
LYS 337
0.0076
LYS 338
0.0086
ASN 339
0.0088
GLY 340
0.0086
GLY 341
0.0078
PHE 342
0.0071
VAL 343
0.0065
PRO 344
0.0064
GLY 345
0.0052
LYS 346
0.0052
ARG 347
0.0052
PRO 348
0.0060
GLY 349
0.0056
LYS 350
0.0045
ALA 351
0.0039
THR 352
0.0043
LYS 353
0.0038
GLU 354
0.0029
TYR 355
0.0028
PHE 356
0.0030
ASP 357
0.0022
GLN 358
0.0015
VAL 359
0.0020
ILE 360
0.0018
GLY 361
0.0010
ARG 362
0.0012
ILE 363
0.0016
THR 364
0.0009
VAL 365
0.0008
LEU 366
0.0015
GLY 367
0.0013
ALA 368
0.0009
ILE 369
0.0016
TYR 370
0.0020
LEU 371
0.0015
SER 372
0.0018
VAL 373
0.0025
VAL 374
0.0025
CYS 375
0.0022
VAL 376
0.0028
VAL 377
0.0033
PRO 378
0.0031
GLU 379
0.0033
ILE 380
0.0040
VAL 381
0.0042
ARG 382
0.0040
HSD 383
0.0045
TYR 384
0.0051
CYS 385
0.0051
ALA 386
0.0046
VAL 387
0.0040
SER 388
0.0035
PHE 389
0.0028
THR 390
0.0024
LEU 391
0.0028
GLY 392
0.0024
GLY 393
0.0022
THR 394
0.0014
SER 395
0.0016
PHE 396
0.0021
LEU 397
0.0015
ILE 398
0.0012
ILE 399
0.0019
VAL 400
0.0022
ASN 401
0.0018
VAL 402
0.0020
ILE 403
0.0026
ASN 404
0.0026
ASP 405
0.0026
THR 406
0.0031
PHE 407
0.0033
SER 408
0.0032
GLN 409
0.0035
VAL 410
0.0034
GLN 411
0.0030
THR 412
0.0029
GLN 413
0.0032
VAL 414
0.0021
TYR 415
0.0009
SER 416
0.0022
GLY 417
0.0066
ARG 418
0.0087
TYR 419
0.0112
SER 420
0.0193
ALA 421
0.0223
LEU 422
0.0248
MET 423
0.0307
LYS 424
0.0380
LYS 425
0.0408
SER 426
0.0454
GLU 427
0.0521
LEU 428
0.0562
TRP 429
0.0602
LYS 430
0.0669
LYS 431
0.0756
VAL 432
0.0763
LYS 433
0.0748
MET 434
0.0115
PHE 435
0.0090
LEU 436
0.0074
ALA 437
0.0065
MET 438
0.0054
ILE 439
0.0037
GLY 440
0.0026
SER 441
0.0027
PHE 442
0.0019
ALA 443
0.0013
ARG 444
0.0014
PHE 445
0.0012
LEU 446
0.0014
CYS 447
0.0016
ASP 448
0.0015
VAL 449
0.0016
LYS 450
0.0023
GLN 451
0.0025
GLU 452
0.0023
ALA 453
0.0028
LEU 454
0.0035
GLN 455
0.0035
VAL 456
0.0034
SER 457
0.0040
TRP 458
0.0042
ALA 459
0.0042
SER 460
0.0049
ARG 461
0.0049
LYS 462
0.0052
GLU 463
0.0046
VAL 464
0.0041
SER 465
0.0045
VAL 466
0.0045
PHE 467
0.0038
LEU 468
0.0037
LEU 469
0.0042
ILE 470
0.0038
VAL 471
0.0032
LEU 472
0.0035
LEU 473
0.0038
THR 474
0.0033
VAL 475
0.0030
VAL 476
0.0035
VAL 477
0.0037
SER 478
0.0030
SER 479
0.0032
ILE 480
0.0037
LEU 481
0.0035
PHE 482
0.0029
SER 483
0.0035
CYS 484
0.0038
VAL 485
0.0033
ASP 486
0.0031
PHE 487
0.0038
VAL 488
0.0038
PHE 489
0.0031
LEU 490
0.0034
ARG 491
0.0040
LEU 492
0.0036
VAL 493
0.0031
LYS 494
0.0038
ILE 495
0.0040
ALA 496
0.0033
LEU 497
0.0033
GLY 498
0.0041
VAL 499
0.0039
VAL 500
0.0030
TYR 501
0.0032
ALA 502
0.0038
ALA 503
0.0032
MET 504
0.0032
SER 505
0.0037
PHE 506
0.0030
VAL 507
0.0036
SER 508
0.0043
CYS 509
0.0038
LEU 510
0.0033
MET 511
0.0041
PHE 512
0.0044
LEU 513
0.0037
THR 514
0.0037
ALA 515
0.0045
ALA 516
0.0044
GLN 517
0.0037
VAL 518
0.0041
PHE 519
0.0047
LEU 520
0.0043
ALA 521
0.0038
PHE 522
0.0044
LEU 523
0.0048
LEU 524
0.0041
VAL 525
0.0039
LEU 526
0.0047
LEU 527
0.0047
VAL 528
0.0040
LEU 529
0.0042
LEU 530
0.0049
GLN 531
0.0045
SER 532
0.0041
PRO 533
0.0038
GLU 534
0.0045
SER 535
0.0045
ASP 536
0.0051
THR 537
0.0047
LEU 538
0.0040
GLY 539
0.0029
GLY 540
0.0024
PHE 541
0.0029
GLY 542
0.0029
GLY 543
0.0034
PRO 544
0.0038
GLN 545
0.0035
CYS 546
0.0039
ASN 547
0.0032
LEU 548
0.0037
GLY 549
0.0042
SER 550
0.0039
MET 551
0.0040
PHE 552
0.0045
GLY 553
0.0053
LYS 554
0.0059
SER 555
0.0058
SER 556
0.0063
SER 557
0.0061
SER 558
0.0056
SER 559
0.0059
PHE 560
0.0061
ILE 561
0.0055
ALA 562
0.0051
LYS 563
0.0054
LEU 564
0.0052
THR 565
0.0045
ALA 566
0.0043
VAL 567
0.0046
VAL 568
0.0042
ALA 569
0.0035
ALA 570
0.0036
ALA 571
0.0038
PHE 572
0.0032
ILE 573
0.0027
VAL 574
0.0030
ASN 575
0.0029
THR 576
0.0022
ILE 577
0.0019
LEU 578
0.0022
LEU 579
0.0021
VAL 580
0.0012
GLY 581
0.0012
THR 582
0.0016
ASN 583
0.0014
ALA 584
0.0005
ARG 585
0.0002
ARG 586
0.0007
VAL 587
0.0011
ARG 588
0.0007
GLU 589
0.0002
VAL 590
0.0009
SER 591
0.0012
VAL 592
0.0008
VAL 593
0.0014
SER 594
0.0019
LYS 595
0.0018
THR 596
0.0020
GLU 597
0.0027
ALA 598
0.0029
VAL 599
0.0026
SER 600
0.0031
GLY 601
0.0036
GLN 602
0.0040
GLU 603
0.0041
SER 604
0.0043
ASN 605
0.0049
GLY 606
0.0048
SER 607
0.0052
GLU 608
0.0052
VAL 609
0.0057
PRO 610
0.0059
PHE 611
0.0062
GLU 612
0.0062
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.