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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0593
MET 1
0.0170
ASN 2
0.0193
VAL 3
0.0152
GLY 4
0.0120
ALA 5
0.0144
ARG 6
0.0130
GLY 7
0.0075
ASN 8
0.0089
ALA 9
0.0073
GLY 10
0.0054
LEU 11
0.0051
PHE 12
0.0068
TRP 13
0.0054
ARG 14
0.0053
PHE 15
0.0057
GLY 16
0.0058
PHE 17
0.0055
THR 18
0.0051
LEU 19
0.0048
LEU 20
0.0048
ALA 21
0.0049
LEU 22
0.0043
ILE 23
0.0043
VAL 24
0.0043
TYR 25
0.0039
ARG 26
0.0036
LEU 27
0.0040
GLY 28
0.0034
THR 29
0.0028
TYR 30
0.0033
ILE 31
0.0037
PRO 32
0.0032
ILE 33
0.0031
PRO 34
0.0040
GLY 35
0.0043
VAL 36
0.0039
ASN 37
0.0045
PRO 38
0.0038
SER 39
0.0043
VAL 40
0.0042
VAL 41
0.0030
GLU 42
0.0026
ASP 43
0.0030
ILE 44
0.0030
ILE 45
0.0018
SER 46
0.0017
SER 47
0.0024
HSD 48
0.0021
ALA 49
0.0008
THR 50
0.0015
GLY 51
0.0016
VAL 52
0.0013
LEU 53
0.0007
GLY 54
0.0006
ILE 55
0.0014
PHE 56
0.0012
ASN 57
0.0009
VAL 58
0.0015
PHE 59
0.0021
SER 60
0.0019
GLY 61
0.0020
GLY 62
0.0014
ALA 63
0.0017
LEU 64
0.0009
GLY 65
0.0011
ARG 66
0.0020
MET 67
0.0018
THR 68
0.0023
ILE 69
0.0025
PHE 70
0.0022
ALA 71
0.0013
LEU 72
0.0013
ASN 73
0.0022
VAL 74
0.0028
MET 75
0.0024
PRO 76
0.0024
TYR 77
0.0032
ILE 78
0.0034
VAL 79
0.0032
SER 80
0.0034
SER 81
0.0042
ILE 82
0.0043
ILE 83
0.0042
VAL 84
0.0047
GLN 85
0.0052
LEU 86
0.0052
LEU 87
0.0054
SER 88
0.0059
VAL 89
0.0063
ALA 90
0.0063
ILE 91
0.0064
PRO 92
0.0071
THR 93
0.0068
LEU 94
0.0063
ASN 95
0.0068
GLU 96
0.0073
MET 97
0.0067
ARG 98
0.0067
GLN 99
0.0075
ASP 100
0.0075
GLY 101
0.0074
GLU 102
0.0070
LEU 103
0.0067
GLY 104
0.0064
ARG 105
0.0060
MET 106
0.0058
LYS 107
0.0055
MET 108
0.0053
SER 109
0.0050
THR 110
0.0047
TYR 111
0.0043
THR 112
0.0041
ARG 113
0.0038
TYR 114
0.0033
LEU 115
0.0031
SER 116
0.0028
VAL 117
0.0024
ALA 118
0.0019
PHE 119
0.0019
CYS 120
0.0014
ILE 121
0.0008
ALA 122
0.0009
GLN 123
0.0008
GLY 124
0.0003
LEU 125
0.0010
VAL 126
0.0016
ILE 127
0.0013
LEU 128
0.0019
LEU 129
0.0027
GLY 130
0.0029
LEU 131
0.0031
GLU 132
0.0039
ARG 133
0.0043
MET 134
0.0045
ASN 135
0.0051
SER 136
0.0062
ASP 137
0.0076
GLU 138
0.0072
VAL 139
0.0061
MET 140
0.0060
VAL 141
0.0046
VAL 142
0.0047
ILE 143
0.0055
ASN 144
0.0055
PRO 145
0.0048
GLY 146
0.0043
ILE 147
0.0035
MET 148
0.0038
PHE 149
0.0035
ARG 150
0.0025
VAL 151
0.0024
VAL 152
0.0031
GLY 153
0.0023
ILE 154
0.0015
SER 155
0.0023
SER 156
0.0027
LEU 157
0.0019
LEU 158
0.0021
ALA 159
0.0031
GLY 160
0.0030
THR 161
0.0027
MET 162
0.0034
PHE 163
0.0039
LEU 164
0.0037
LEU 165
0.0039
TRP 166
0.0046
LEU 167
0.0046
GLY 168
0.0046
GLU 169
0.0050
ARG 170
0.0054
ILE 171
0.0053
ASN 172
0.0056
ALA 173
0.0059
LYS 174
0.0058
GLY 175
0.0054
ILE 176
0.0053
GLY 177
0.0052
ASN 178
0.0049
GLY 179
0.0045
ILE 180
0.0041
SER 181
0.0042
LEU 182
0.0042
ILE 183
0.0037
ILE 184
0.0033
PHE 185
0.0035
VAL 186
0.0034
GLY 187
0.0028
ILE 188
0.0027
ILE 189
0.0030
SER 190
0.0027
GLU 191
0.0020
LEU 192
0.0023
PRO 193
0.0023
SER 194
0.0017
SER 195
0.0015
ILE 196
0.0018
SER 197
0.0016
SER 198
0.0010
VAL 199
0.0011
PHE 200
0.0013
LEU 201
0.0009
LEU 202
0.0004
GLY 203
0.0007
LYS 204
0.0008
ASN 205
0.0007
GLY 206
0.0004
GLU 207
0.0007
VAL 208
0.0008
SER 209
0.0011
GLY 210
0.0013
LEU 211
0.0019
VAL 212
0.0018
VAL 213
0.0017
LEU 214
0.0023
SER 215
0.0026
MET 216
0.0024
LEU 217
0.0027
LEU 218
0.0032
ALA 219
0.0032
PHE 220
0.0031
PHE 221
0.0036
ALA 222
0.0039
LEU 223
0.0038
PHE 224
0.0040
LEU 225
0.0044
LEU 226
0.0044
ILE 227
0.0044
ILE 228
0.0046
PHE 229
0.0049
PHE 230
0.0048
GLU 231
0.0048
ARG 232
0.0050
SER 233
0.0049
TYR 234
0.0044
ARG 235
0.0035
LYS 236
0.0029
VAL 237
0.0015
PHE 238
0.0044
VAL 239
0.0065
GLN 240
0.0104
TYR 241
0.0148
PRO 242
0.0199
LYS 243
0.0261
ARG 244
0.0296
GLN 245
0.0403
THR 246
0.0487
GLY 247
0.0593
GLY 248
0.0589
ARG 249
0.0545
PHE 250
0.0447
TYR 251
0.0388
ASN 252
0.0307
SER 253
0.0216
ASP 254
0.0187
SER 255
0.0128
SER 256
0.0100
TYR 257
0.0048
ILE 258
0.0049
PRO 259
0.0052
LEU 260
0.0056
LYS 261
0.0051
ILE 262
0.0051
ASN 263
0.0051
THR 264
0.0053
ALA 265
0.0050
GLY 266
0.0047
VAL 267
0.0041
ILE 268
0.0041
PRO 269
0.0042
PRO 270
0.0037
ILE 271
0.0033
PHE 272
0.0035
ALA 273
0.0035
ASN 274
0.0028
ALA 275
0.0025
LEU 276
0.0029
LEU 277
0.0029
LEU 278
0.0022
SER 279
0.0021
SER 280
0.0028
ILE 281
0.0028
SER 282
0.0022
LEU 283
0.0029
VAL 284
0.0036
ARG 285
0.0034
PHE 286
0.0036
HSD 287
0.0043
SER 288
0.0044
GLY 289
0.0055
SER 290
0.0058
GLU 291
0.0062
TRP 292
0.0058
ALA 293
0.0048
ASP 294
0.0049
VAL 295
0.0053
LEU 296
0.0047
LEU 297
0.0038
ARG 298
0.0042
TYR 299
0.0043
LEU 300
0.0036
SER 301
0.0030
SER 302
0.0031
GLU 303
0.0029
GLY 304
0.0037
ILE 305
0.0043
LEU 306
0.0044
TYR 307
0.0036
VAL 308
0.0038
SER 309
0.0044
VAL 310
0.0041
TYR 311
0.0037
ILE 312
0.0043
ALA 313
0.0045
LEU 314
0.0041
ILE 315
0.0042
MET 316
0.0048
PHE 317
0.0048
PHE 318
0.0047
THR 319
0.0048
PHE 320
0.0053
PHE 321
0.0054
TYR 322
0.0052
THR 323
0.0055
SER 324
0.0059
LEU 325
0.0060
VAL 326
0.0058
PHE 327
0.0060
ASP 328
0.0066
THR 329
0.0059
LYS 330
0.0063
GLU 331
0.0073
THR 332
0.0059
SER 333
0.0045
GLU 334
0.0062
MET 335
0.0079
LEU 336
0.0061
LYS 337
0.0060
LYS 338
0.0093
ASN 339
0.0111
GLY 340
0.0098
GLY 341
0.0088
PHE 342
0.0064
VAL 343
0.0048
PRO 344
0.0082
GLY 345
0.0075
LYS 346
0.0049
ARG 347
0.0042
PRO 348
0.0028
GLY 349
0.0014
LYS 350
0.0028
ALA 351
0.0029
THR 352
0.0010
LYS 353
0.0035
GLU 354
0.0045
TYR 355
0.0031
PHE 356
0.0035
ASP 357
0.0049
GLN 358
0.0046
VAL 359
0.0037
ILE 360
0.0052
GLY 361
0.0049
ARG 362
0.0046
ILE 363
0.0046
THR 364
0.0052
VAL 365
0.0049
LEU 366
0.0047
GLY 367
0.0049
ALA 368
0.0051
ILE 369
0.0047
TYR 370
0.0046
LEU 371
0.0045
SER 372
0.0044
VAL 373
0.0042
VAL 374
0.0039
CYS 375
0.0035
VAL 376
0.0034
VAL 377
0.0034
PRO 378
0.0027
GLU 379
0.0026
ILE 380
0.0029
VAL 381
0.0025
ARG 382
0.0020
HSD 383
0.0023
TYR 384
0.0023
CYS 385
0.0018
ALA 386
0.0015
VAL 387
0.0011
SER 388
0.0010
PHE 389
0.0014
THR 390
0.0014
LEU 391
0.0021
GLY 392
0.0024
GLY 393
0.0031
THR 394
0.0032
SER 395
0.0030
PHE 396
0.0034
LEU 397
0.0038
ILE 398
0.0037
ILE 399
0.0038
VAL 400
0.0042
ASN 401
0.0044
VAL 402
0.0043
ILE 403
0.0045
ASN 404
0.0050
ASP 405
0.0049
THR 406
0.0050
PHE 407
0.0053
SER 408
0.0054
GLN 409
0.0050
VAL 410
0.0052
GLN 411
0.0051
THR 412
0.0043
GLN 413
0.0033
VAL 414
0.0037
TYR 415
0.0028
SER 416
0.0014
GLY 417
0.0037
ARG 418
0.0028
TYR 419
0.0065
SER 420
0.0092
ALA 421
0.0105
LEU 422
0.0106
MET 423
0.0164
LYS 424
0.0193
LYS 425
0.0185
SER 426
0.0229
GLU 427
0.0301
LEU 428
0.0315
TRP 429
0.0321
LYS 430
0.0402
LYS 431
0.0457
VAL 432
0.0455
LYS 433
0.0495
MET 434
0.0172
PHE 435
0.0157
LEU 436
0.0138
ALA 437
0.0123
MET 438
0.0115
ILE 439
0.0096
GLY 440
0.0082
SER 441
0.0074
PHE 442
0.0062
ALA 443
0.0053
ARG 444
0.0046
PHE 445
0.0047
LEU 446
0.0043
CYS 447
0.0036
ASP 448
0.0036
VAL 449
0.0038
LYS 450
0.0037
GLN 451
0.0033
GLU 452
0.0035
ALA 453
0.0035
LEU 454
0.0034
GLN 455
0.0031
VAL 456
0.0035
SER 457
0.0034
TRP 458
0.0047
ALA 459
0.0048
SER 460
0.0050
ARG 461
0.0053
LYS 462
0.0054
GLU 463
0.0053
VAL 464
0.0050
SER 465
0.0050
VAL 466
0.0052
PHE 467
0.0049
LEU 468
0.0046
LEU 469
0.0046
ILE 470
0.0048
VAL 471
0.0044
LEU 472
0.0041
LEU 473
0.0044
THR 474
0.0045
VAL 475
0.0039
VAL 476
0.0038
VAL 477
0.0042
SER 478
0.0041
SER 479
0.0035
ILE 480
0.0037
LEU 481
0.0042
PHE 482
0.0037
SER 483
0.0033
CYS 484
0.0041
VAL 485
0.0042
ASP 486
0.0035
PHE 487
0.0039
VAL 488
0.0049
PHE 489
0.0044
LEU 490
0.0042
ARG 491
0.0052
LEU 492
0.0058
VAL 493
0.0051
LYS 494
0.0055
ILE 495
0.0067
ALA 496
0.0067
LEU 497
0.0061
GLY 498
0.0064
VAL 499
0.0053
VAL 500
0.0049
TYR 501
0.0037
ALA 502
0.0034
ALA 503
0.0029
MET 504
0.0107
SER 505
0.0106
PHE 506
0.0097
VAL 507
0.0086
SER 508
0.0085
CYS 509
0.0083
LEU 510
0.0072
MET 511
0.0066
PHE 512
0.0069
LEU 513
0.0063
THR 514
0.0052
ALA 515
0.0052
ALA 516
0.0054
GLN 517
0.0046
VAL 518
0.0038
PHE 519
0.0045
LEU 520
0.0047
ALA 521
0.0037
PHE 522
0.0036
LEU 523
0.0045
LEU 524
0.0043
VAL 525
0.0037
LEU 526
0.0042
LEU 527
0.0050
VAL 528
0.0045
LEU 529
0.0043
LEU 530
0.0051
GLN 531
0.0056
SER 532
0.0056
PRO 533
0.0054
GLU 534
0.0061
SER 535
0.0058
ASP 536
0.0058
THR 537
0.0050
LEU 538
0.0051
GLY 539
0.0054
GLY 540
0.0047
PHE 541
0.0044
GLY 542
0.0048
GLY 543
0.0052
PRO 544
0.0054
GLN 545
0.0052
CYS 546
0.0056
ASN 547
0.0058
LEU 548
0.0057
GLY 549
0.0050
SER 550
0.0055
MET 551
0.0064
PHE 552
0.0072
GLY 553
0.0070
LYS 554
0.0070
SER 555
0.0070
SER 556
0.0071
SER 557
0.0075
SER 558
0.0069
SER 559
0.0071
PHE 560
0.0073
ILE 561
0.0065
ALA 562
0.0063
LYS 563
0.0066
LEU 564
0.0065
THR 565
0.0057
ALA 566
0.0059
VAL 567
0.0063
VAL 568
0.0057
ALA 569
0.0052
ALA 570
0.0058
ALA 571
0.0059
PHE 572
0.0051
ILE 573
0.0050
VAL 574
0.0060
ASN 575
0.0057
THR 576
0.0050
ILE 577
0.0055
LEU 578
0.0064
LEU 579
0.0058
VAL 580
0.0054
GLY 581
0.0066
THR 582
0.0073
ASN 583
0.0064
ALA 584
0.0067
ARG 585
0.0085
ARG 586
0.0085
VAL 587
0.0079
ARG 588
0.0096
GLU 589
0.0118
VAL 590
0.0116
SER 591
0.0115
VAL 592
0.0146
VAL 593
0.0168
SER 594
0.0167
LYS 595
0.0171
THR 596
0.0200
GLU 597
0.0218
ALA 598
0.0213
VAL 599
0.0216
SER 600
0.0237
GLY 601
0.0247
GLN 602
0.0227
GLU 603
0.0221
SER 604
0.0237
ASN 605
0.0225
GLY 606
0.0157
SER 607
0.0137
GLU 608
0.0141
VAL 609
0.0121
PRO 610
0.0159
PHE 611
0.0215
GLU 612
0.0349
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.