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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 = 0.0538
MET 1
0.0136
ASN 2
0.0105
VAL 3
0.0078
GLY 4
0.0075
ALA 5
0.0048
ARG 6
0.0047
GLY 7
0.0032
ASN 8
0.0035
ALA 9
0.0033
GLY 10
0.0034
LEU 11
0.0038
PHE 12
0.0039
TRP 13
0.0036
ARG 14
0.0038
PHE 15
0.0037
GLY 16
0.0034
PHE 17
0.0037
THR 18
0.0034
LEU 19
0.0031
LEU 20
0.0032
ALA 21
0.0032
LEU 22
0.0030
ILE 23
0.0030
VAL 24
0.0031
TYR 25
0.0029
ARG 26
0.0030
LEU 27
0.0029
GLY 28
0.0028
THR 29
0.0032
TYR 30
0.0032
ILE 31
0.0026
PRO 32
0.0028
ILE 33
0.0027
PRO 34
0.0021
GLY 35
0.0026
VAL 36
0.0030
ASN 37
0.0031
PRO 38
0.0039
SER 39
0.0048
VAL 40
0.0055
VAL 41
0.0053
GLU 42
0.0059
ASP 43
0.0067
ILE 44
0.0068
ILE 45
0.0057
SER 46
0.0059
SER 47
0.0065
HSD 48
0.0058
ALA 49
0.0029
THR 50
0.0022
GLY 51
0.0023
VAL 52
0.0027
LEU 53
0.0037
GLY 54
0.0034
ILE 55
0.0031
PHE 56
0.0034
ASN 57
0.0034
VAL 58
0.0031
PHE 59
0.0030
SER 60
0.0033
GLY 61
0.0038
GLY 62
0.0042
ALA 63
0.0038
LEU 64
0.0041
GLY 65
0.0051
ARG 66
0.0043
MET 67
0.0040
THR 68
0.0034
ILE 69
0.0030
PHE 70
0.0033
ALA 71
0.0038
LEU 72
0.0040
ASN 73
0.0034
VAL 74
0.0034
MET 75
0.0035
PRO 76
0.0035
TYR 77
0.0030
ILE 78
0.0030
VAL 79
0.0032
SER 80
0.0031
SER 81
0.0024
ILE 82
0.0027
ILE 83
0.0033
VAL 84
0.0031
GLN 85
0.0031
LEU 86
0.0039
LEU 87
0.0049
SER 88
0.0047
VAL 89
0.0055
ALA 90
0.0066
ILE 91
0.0073
PRO 92
0.0081
THR 93
0.0077
LEU 94
0.0059
ASN 95
0.0062
GLU 96
0.0071
MET 97
0.0053
ARG 98
0.0048
GLN 99
0.0062
ASP 100
0.0059
GLY 101
0.0052
GLU 102
0.0044
LEU 103
0.0033
GLY 104
0.0034
ARG 105
0.0031
MET 106
0.0028
LYS 107
0.0025
MET 108
0.0026
SER 109
0.0026
THR 110
0.0026
TYR 111
0.0028
THR 112
0.0027
ARG 113
0.0031
TYR 114
0.0031
LEU 115
0.0031
SER 116
0.0032
VAL 117
0.0034
ALA 118
0.0036
PHE 119
0.0037
CYS 120
0.0038
ILE 121
0.0042
ALA 122
0.0048
GLN 123
0.0047
GLY 124
0.0044
LEU 125
0.0055
VAL 126
0.0062
ILE 127
0.0056
LEU 128
0.0051
LEU 129
0.0064
GLY 130
0.0067
LEU 131
0.0057
GLU 132
0.0058
ARG 133
0.0063
MET 134
0.0064
ASN 135
0.0064
SER 136
0.0073
ASP 137
0.0077
GLU 138
0.0075
VAL 139
0.0066
MET 140
0.0046
VAL 141
0.0047
VAL 142
0.0043
ILE 143
0.0032
ASN 144
0.0048
PRO 145
0.0052
GLY 146
0.0066
ILE 147
0.0074
MET 148
0.0062
PHE 149
0.0044
ARG 150
0.0054
VAL 151
0.0054
VAL 152
0.0041
GLY 153
0.0037
ILE 154
0.0043
SER 155
0.0038
SER 156
0.0031
LEU 157
0.0035
LEU 158
0.0035
ALA 159
0.0031
GLY 160
0.0031
THR 161
0.0034
MET 162
0.0033
PHE 163
0.0032
LEU 164
0.0033
LEU 165
0.0034
TRP 166
0.0035
LEU 167
0.0034
GLY 168
0.0034
GLU 169
0.0037
ARG 170
0.0039
ILE 171
0.0038
ASN 172
0.0040
ALA 173
0.0046
LYS 174
0.0044
GLY 175
0.0040
ILE 176
0.0040
GLY 177
0.0038
ASN 178
0.0036
GLY 179
0.0035
ILE 180
0.0032
SER 181
0.0032
LEU 182
0.0033
ILE 183
0.0033
ILE 184
0.0031
PHE 185
0.0031
VAL 186
0.0032
GLY 187
0.0031
ILE 188
0.0028
ILE 189
0.0028
SER 190
0.0031
GLU 191
0.0028
LEU 192
0.0024
PRO 193
0.0028
SER 194
0.0039
SER 195
0.0036
ILE 196
0.0041
SER 197
0.0070
SER 198
0.0078
VAL 199
0.0080
PHE 200
0.0099
LEU 201
0.0137
LEU 202
0.0130
GLY 203
0.0151
LYS 204
0.0180
ASN 205
0.0192
GLY 206
0.0196
GLU 207
0.0163
VAL 208
0.0148
SER 209
0.0173
GLY 210
0.0167
LEU 211
0.0170
VAL 212
0.0135
VAL 213
0.0103
LEU 214
0.0112
SER 215
0.0113
MET 216
0.0081
LEU 217
0.0059
LEU 218
0.0077
ALA 219
0.0071
PHE 220
0.0048
PHE 221
0.0039
ALA 222
0.0049
LEU 223
0.0042
PHE 224
0.0042
LEU 225
0.0042
LEU 226
0.0038
ILE 227
0.0035
ILE 228
0.0040
PHE 229
0.0038
PHE 230
0.0027
GLU 231
0.0024
ARG 232
0.0025
SER 233
0.0028
TYR 234
0.0048
ARG 235
0.0068
LYS 236
0.0102
VAL 237
0.0106
PHE 238
0.0108
VAL 239
0.0088
GLN 240
0.0084
TYR 241
0.0028
PRO 242
0.0122
LYS 243
0.0073
ARG 244
0.0266
GLN 245
0.0449
THR 246
0.0538
GLY 247
0.0514
GLY 248
0.0489
ARG 249
0.0275
PHE 250
0.0422
TYR 251
0.0270
ASN 252
0.0504
SER 253
0.0174
ASP 254
0.0196
SER 255
0.0196
SER 256
0.0219
TYR 257
0.0132
ILE 258
0.0112
PRO 259
0.0102
LEU 260
0.0078
LYS 261
0.0023
ILE 262
0.0021
ASN 263
0.0019
THR 264
0.0024
ALA 265
0.0016
GLY 266
0.0017
VAL 267
0.0021
ILE 268
0.0021
PRO 269
0.0021
PRO 270
0.0023
ILE 271
0.0026
PHE 272
0.0027
ALA 273
0.0026
ASN 274
0.0026
ALA 275
0.0028
LEU 276
0.0027
LEU 277
0.0028
LEU 278
0.0028
SER 279
0.0035
SER 280
0.0033
ILE 281
0.0032
SER 282
0.0036
LEU 283
0.0051
VAL 284
0.0050
ARG 285
0.0051
PHE 286
0.0063
HSD 287
0.0077
SER 288
0.0076
GLY 289
0.0119
SER 290
0.0116
GLU 291
0.0110
TRP 292
0.0088
ALA 293
0.0071
ASP 294
0.0078
VAL 295
0.0066
LEU 296
0.0046
LEU 297
0.0049
ARG 298
0.0061
TYR 299
0.0048
LEU 300
0.0037
SER 301
0.0037
SER 302
0.0045
GLU 303
0.0043
GLY 304
0.0047
ILE 305
0.0044
LEU 306
0.0038
TYR 307
0.0031
VAL 308
0.0035
SER 309
0.0030
VAL 310
0.0028
TYR 311
0.0024
ILE 312
0.0027
ALA 313
0.0022
LEU 314
0.0023
ILE 315
0.0020
MET 316
0.0020
PHE 317
0.0019
PHE 318
0.0022
THR 319
0.0015
PHE 320
0.0019
PHE 321
0.0021
TYR 322
0.0020
THR 323
0.0018
SER 324
0.0028
LEU 325
0.0028
VAL 326
0.0030
PHE 327
0.0040
ASP 328
0.0053
THR 329
0.0068
LYS 330
0.0070
GLU 331
0.0084
THR 332
0.0086
SER 333
0.0076
GLU 334
0.0102
MET 335
0.0126
LEU 336
0.0103
LYS 337
0.0112
LYS 338
0.0160
ASN 339
0.0161
GLY 340
0.0131
GLY 341
0.0083
PHE 342
0.0038
VAL 343
0.0042
PRO 344
0.0064
GLY 345
0.0055
LYS 346
0.0019
ARG 347
0.0026
PRO 348
0.0047
GLY 349
0.0056
LYS 350
0.0042
ALA 351
0.0017
THR 352
0.0038
LYS 353
0.0058
GLU 354
0.0046
TYR 355
0.0055
PHE 356
0.0069
ASP 357
0.0072
GLN 358
0.0073
VAL 359
0.0073
ILE 360
0.0065
GLY 361
0.0067
ARG 362
0.0073
ILE 363
0.0048
THR 364
0.0027
VAL 365
0.0033
LEU 366
0.0038
GLY 367
0.0020
ALA 368
0.0023
ILE 369
0.0020
TYR 370
0.0023
LEU 371
0.0025
SER 372
0.0027
VAL 373
0.0028
VAL 374
0.0026
CYS 375
0.0025
VAL 376
0.0026
VAL 377
0.0038
PRO 378
0.0027
GLU 379
0.0031
ILE 380
0.0041
VAL 381
0.0050
ARG 382
0.0041
HSD 383
0.0048
TYR 384
0.0061
CYS 385
0.0071
ALA 386
0.0062
VAL 387
0.0055
SER 388
0.0040
PHE 389
0.0031
THR 390
0.0022
LEU 391
0.0023
GLY 392
0.0028
GLY 393
0.0026
THR 394
0.0025
SER 395
0.0024
PHE 396
0.0028
LEU 397
0.0027
ILE 398
0.0028
ILE 399
0.0031
VAL 400
0.0034
ASN 401
0.0030
VAL 402
0.0032
ILE 403
0.0037
ASN 404
0.0037
ASP 405
0.0034
THR 406
0.0039
PHE 407
0.0042
SER 408
0.0039
GLN 409
0.0039
VAL 410
0.0038
GLN 411
0.0036
THR 412
0.0034
GLN 413
0.0025
VAL 414
0.0021
TYR 415
0.0028
SER 416
0.0023
GLY 417
0.0047
ARG 418
0.0051
TYR 419
0.0065
SER 420
0.0073
ALA 421
0.0079
LEU 422
0.0078
MET 423
0.0089
LYS 424
0.0088
LYS 425
0.0078
SER 426
0.0074
GLU 427
0.0065
LEU 428
0.0048
TRP 429
0.0024
LYS 430
0.0038
LYS 431
0.0043
VAL 432
0.0088
LYS 433
0.0125
MET 434
0.0190
PHE 435
0.0121
LEU 436
0.0148
ALA 437
0.0216
MET 438
0.0104
ILE 439
0.0184
GLY 440
0.0311
SER 441
0.0244
PHE 442
0.0178
ALA 443
0.0267
ARG 444
0.0311
PHE 445
0.0178
LEU 446
0.0173
CYS 447
0.0223
ASP 448
0.0190
VAL 449
0.0118
LYS 450
0.0149
GLN 451
0.0159
GLU 452
0.0108
ALA 453
0.0096
LEU 454
0.0114
GLN 455
0.0100
VAL 456
0.0064
SER 457
0.0061
TRP 458
0.0046
ALA 459
0.0032
SER 460
0.0047
ARG 461
0.0066
LYS 462
0.0069
GLU 463
0.0051
VAL 464
0.0051
SER 465
0.0059
VAL 466
0.0061
PHE 467
0.0049
LEU 468
0.0049
LEU 469
0.0053
ILE 470
0.0052
VAL 471
0.0043
LEU 472
0.0043
LEU 473
0.0045
THR 474
0.0044
VAL 475
0.0034
VAL 476
0.0033
VAL 477
0.0036
SER 478
0.0035
SER 479
0.0028
ILE 480
0.0032
LEU 481
0.0032
PHE 482
0.0032
SER 483
0.0033
CYS 484
0.0037
VAL 485
0.0036
ASP 486
0.0039
PHE 487
0.0049
VAL 488
0.0047
PHE 489
0.0041
LEU 490
0.0048
ARG 491
0.0057
LEU 492
0.0050
VAL 493
0.0041
LYS 494
0.0053
ILE 495
0.0058
ALA 496
0.0047
LEU 497
0.0036
GLY 498
0.0046
VAL 499
0.0044
VAL 500
0.0060
TYR 501
0.0056
ALA 502
0.0070
ALA 503
0.0078
MET 504
0.0247
SER 505
0.0211
PHE 506
0.0154
VAL 507
0.0155
SER 508
0.0134
CYS 509
0.0101
LEU 510
0.0077
MET 511
0.0096
PHE 512
0.0069
LEU 513
0.0045
THR 514
0.0053
ALA 515
0.0062
ALA 516
0.0039
GLN 517
0.0033
VAL 518
0.0046
PHE 519
0.0046
LEU 520
0.0031
ALA 521
0.0034
PHE 522
0.0042
LEU 523
0.0039
LEU 524
0.0035
VAL 525
0.0038
LEU 526
0.0042
LEU 527
0.0041
VAL 528
0.0038
LEU 529
0.0039
LEU 530
0.0042
GLN 531
0.0043
SER 532
0.0037
PRO 533
0.0036
GLU 534
0.0041
SER 535
0.0039
ASP 536
0.0029
THR 537
0.0024
LEU 538
0.0024
GLY 539
0.0027
GLY 540
0.0022
PHE 541
0.0022
GLY 542
0.0021
GLY 543
0.0019
PRO 544
0.0024
GLN 545
0.0023
CYS 546
0.0026
ASN 547
0.0041
LEU 548
0.0048
GLY 549
0.0044
SER 550
0.0051
MET 551
0.0058
PHE 552
0.0060
GLY 553
0.0060
LYS 554
0.0059
SER 555
0.0060
SER 556
0.0053
SER 557
0.0055
SER 558
0.0052
SER 559
0.0052
PHE 560
0.0052
ILE 561
0.0047
ALA 562
0.0044
LYS 563
0.0044
LEU 564
0.0040
THR 565
0.0037
ALA 566
0.0031
VAL 567
0.0031
VAL 568
0.0028
ALA 569
0.0024
ALA 570
0.0017
ALA 571
0.0020
PHE 572
0.0019
ILE 573
0.0013
VAL 574
0.0013
ASN 575
0.0018
THR 576
0.0014
ILE 577
0.0015
LEU 578
0.0025
LEU 579
0.0023
VAL 580
0.0011
GLY 581
0.0029
THR 582
0.0038
ASN 583
0.0026
ALA 584
0.0016
ARG 585
0.0040
ARG 586
0.0046
VAL 587
0.0026
ARG 588
0.0035
GLU 589
0.0068
VAL 590
0.0072
SER 591
0.0045
VAL 592
0.0081
VAL 593
0.0131
SER 594
0.0112
LYS 595
0.0065
THR 596
0.0124
GLU 597
0.0152
ALA 598
0.0093
VAL 599
0.0066
SER 600
0.0120
GLY 601
0.0111
GLN 602
0.0058
GLU 603
0.0060
SER 604
0.0058
ASN 605
0.0101
GLY 606
0.0102
SER 607
0.0096
GLU 608
0.0126
VAL 609
0.0072
PRO 610
0.0057
PHE 611
0.0099
GLU 612
0.0101
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.