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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 = 0.0397
MET 1
0.0124
ASN 2
0.0099
VAL 3
0.0043
GLY 4
0.0068
ALA 5
0.0087
ARG 6
0.0085
GLY 7
0.0074
ASN 8
0.0093
ALA 9
0.0067
GLY 10
0.0071
LEU 11
0.0069
PHE 12
0.0055
TRP 13
0.0030
ARG 14
0.0039
PHE 15
0.0037
GLY 16
0.0023
PHE 17
0.0010
THR 18
0.0014
LEU 19
0.0006
LEU 20
0.0011
ALA 21
0.0025
LEU 22
0.0026
ILE 23
0.0027
VAL 24
0.0031
TYR 25
0.0041
ARG 26
0.0042
LEU 27
0.0041
GLY 28
0.0040
THR 29
0.0051
TYR 30
0.0049
ILE 31
0.0044
PRO 32
0.0041
ILE 33
0.0034
PRO 34
0.0031
GLY 35
0.0031
VAL 36
0.0032
ASN 37
0.0035
PRO 38
0.0041
SER 39
0.0039
VAL 40
0.0043
VAL 41
0.0045
GLU 42
0.0051
ASP 43
0.0049
ILE 44
0.0059
ILE 45
0.0036
SER 46
0.0040
SER 47
0.0039
HSD 48
0.0027
ALA 49
0.0032
THR 50
0.0041
GLY 51
0.0043
VAL 52
0.0037
LEU 53
0.0017
GLY 54
0.0018
ILE 55
0.0015
PHE 56
0.0007
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0018
SER 60
0.0020
GLY 61
0.0033
GLY 62
0.0026
ALA 63
0.0027
LEU 64
0.0021
GLY 65
0.0040
ARG 66
0.0035
MET 67
0.0032
THR 68
0.0038
ILE 69
0.0030
PHE 70
0.0033
ALA 71
0.0026
LEU 72
0.0035
ASN 73
0.0015
VAL 74
0.0024
MET 75
0.0026
PRO 76
0.0035
TYR 77
0.0039
ILE 78
0.0032
VAL 79
0.0038
SER 80
0.0047
SER 81
0.0056
ILE 82
0.0042
ILE 83
0.0062
VAL 84
0.0082
GLN 85
0.0090
LEU 86
0.0108
LEU 87
0.0159
SER 88
0.0175
VAL 89
0.0243
ALA 90
0.0301
ILE 91
0.0350
PRO 92
0.0397
THR 93
0.0376
LEU 94
0.0274
ASN 95
0.0262
GLU 96
0.0306
MET 97
0.0196
ARG 98
0.0137
GLN 99
0.0155
ASP 100
0.0161
GLY 101
0.0105
GLU 102
0.0108
LEU 103
0.0169
GLY 104
0.0157
ARG 105
0.0093
MET 106
0.0117
LYS 107
0.0144
MET 108
0.0118
SER 109
0.0071
THR 110
0.0098
TYR 111
0.0092
THR 112
0.0062
ARG 113
0.0054
TYR 114
0.0055
LEU 115
0.0057
SER 116
0.0055
VAL 117
0.0059
ALA 118
0.0060
PHE 119
0.0054
CYS 120
0.0054
ILE 121
0.0060
ALA 122
0.0058
GLN 123
0.0054
GLY 124
0.0054
LEU 125
0.0058
VAL 126
0.0064
ILE 127
0.0056
LEU 128
0.0050
LEU 129
0.0069
GLY 130
0.0077
LEU 131
0.0062
GLU 132
0.0065
ARG 133
0.0092
MET 134
0.0096
ASN 135
0.0093
SER 136
0.0118
ASP 137
0.0164
GLU 138
0.0158
VAL 139
0.0114
MET 140
0.0088
VAL 141
0.0055
VAL 142
0.0051
ILE 143
0.0056
ASN 144
0.0060
PRO 145
0.0065
GLY 146
0.0062
ILE 147
0.0058
MET 148
0.0052
PHE 149
0.0043
ARG 150
0.0051
VAL 151
0.0048
VAL 152
0.0044
GLY 153
0.0041
ILE 154
0.0049
SER 155
0.0051
SER 156
0.0048
LEU 157
0.0041
LEU 158
0.0049
ALA 159
0.0050
GLY 160
0.0046
THR 161
0.0029
MET 162
0.0041
PHE 163
0.0038
LEU 164
0.0036
LEU 165
0.0023
TRP 166
0.0028
LEU 167
0.0022
GLY 168
0.0021
GLU 169
0.0016
ARG 170
0.0011
ILE 171
0.0009
ASN 172
0.0013
ALA 173
0.0037
LYS 174
0.0028
GLY 175
0.0030
ILE 176
0.0039
GLY 177
0.0010
ASN 178
0.0012
GLY 179
0.0010
ILE 180
0.0011
SER 181
0.0019
LEU 182
0.0018
ILE 183
0.0020
ILE 184
0.0019
PHE 185
0.0037
VAL 186
0.0037
GLY 187
0.0037
ILE 188
0.0038
ILE 189
0.0061
SER 190
0.0057
GLU 191
0.0060
LEU 192
0.0068
PRO 193
0.0105
SER 194
0.0104
SER 195
0.0105
ILE 196
0.0110
SER 197
0.0128
SER 198
0.0131
VAL 199
0.0103
PHE 200
0.0089
LEU 201
0.0136
LEU 202
0.0136
GLY 203
0.0088
LYS 204
0.0119
ASN 205
0.0214
GLY 206
0.0198
GLU 207
0.0195
VAL 208
0.0110
SER 209
0.0099
GLY 210
0.0066
LEU 211
0.0074
VAL 212
0.0052
VAL 213
0.0059
LEU 214
0.0075
SER 215
0.0073
MET 216
0.0075
LEU 217
0.0080
LEU 218
0.0082
ALA 219
0.0072
PHE 220
0.0078
PHE 221
0.0062
ALA 222
0.0061
LEU 223
0.0055
PHE 224
0.0053
LEU 225
0.0046
LEU 226
0.0042
ILE 227
0.0035
ILE 228
0.0036
PHE 229
0.0015
PHE 230
0.0013
GLU 231
0.0017
ARG 232
0.0018
SER 233
0.0029
TYR 234
0.0025
ARG 235
0.0040
LYS 236
0.0038
VAL 237
0.0084
PHE 238
0.0088
VAL 239
0.0088
GLN 240
0.0098
TYR 241
0.0074
PRO 242
0.0086
LYS 243
0.0155
ARG 244
0.0197
GLN 245
0.0232
THR 246
0.0136
GLY 247
0.0165
GLY 248
0.0234
ARG 249
0.0172
PHE 250
0.0207
TYR 251
0.0167
ASN 252
0.0226
SER 253
0.0071
ASP 254
0.0099
SER 255
0.0094
SER 256
0.0126
TYR 257
0.0071
ILE 258
0.0059
PRO 259
0.0046
LEU 260
0.0041
LYS 261
0.0019
ILE 262
0.0016
ASN 263
0.0018
THR 264
0.0023
ALA 265
0.0039
GLY 266
0.0032
VAL 267
0.0019
ILE 268
0.0017
PRO 269
0.0020
PRO 270
0.0012
ILE 271
0.0010
PHE 272
0.0017
ALA 273
0.0016
ASN 274
0.0022
ALA 275
0.0027
LEU 276
0.0035
LEU 277
0.0050
LEU 278
0.0058
SER 279
0.0061
SER 280
0.0064
ILE 281
0.0087
SER 282
0.0088
LEU 283
0.0089
VAL 284
0.0076
ARG 285
0.0053
PHE 286
0.0054
HSD 287
0.0061
SER 288
0.0040
GLY 289
0.0135
SER 290
0.0161
GLU 291
0.0158
TRP 292
0.0159
ALA 293
0.0078
ASP 294
0.0038
VAL 295
0.0059
LEU 296
0.0097
LEU 297
0.0075
ARG 298
0.0091
TYR 299
0.0110
LEU 300
0.0104
SER 301
0.0085
SER 302
0.0082
GLU 303
0.0058
GLY 304
0.0060
ILE 305
0.0071
LEU 306
0.0076
TYR 307
0.0062
VAL 308
0.0041
SER 309
0.0035
VAL 310
0.0045
TYR 311
0.0026
ILE 312
0.0015
ALA 313
0.0025
LEU 314
0.0029
ILE 315
0.0021
MET 316
0.0032
PHE 317
0.0036
PHE 318
0.0037
THR 319
0.0039
PHE 320
0.0046
PHE 321
0.0074
TYR 322
0.0061
THR 323
0.0066
SER 324
0.0067
LEU 325
0.0075
VAL 326
0.0074
PHE 327
0.0075
ASP 328
0.0060
THR 329
0.0076
LYS 330
0.0083
GLU 331
0.0107
THR 332
0.0087
SER 333
0.0089
GLU 334
0.0114
MET 335
0.0127
LEU 336
0.0108
LYS 337
0.0119
LYS 338
0.0155
ASN 339
0.0135
GLY 340
0.0134
GLY 341
0.0090
PHE 342
0.0092
VAL 343
0.0105
PRO 344
0.0114
GLY 345
0.0171
LYS 346
0.0131
ARG 347
0.0117
PRO 348
0.0097
GLY 349
0.0085
LYS 350
0.0101
ALA 351
0.0120
THR 352
0.0098
LYS 353
0.0084
GLU 354
0.0108
TYR 355
0.0105
PHE 356
0.0083
ASP 357
0.0091
GLN 358
0.0105
VAL 359
0.0085
ILE 360
0.0059
GLY 361
0.0057
ARG 362
0.0063
ILE 363
0.0039
THR 364
0.0016
VAL 365
0.0031
LEU 366
0.0047
GLY 367
0.0045
ALA 368
0.0050
ILE 369
0.0024
TYR 370
0.0020
LEU 371
0.0013
SER 372
0.0014
VAL 373
0.0034
VAL 374
0.0035
CYS 375
0.0028
VAL 376
0.0032
VAL 377
0.0059
PRO 378
0.0061
GLU 379
0.0056
ILE 380
0.0061
VAL 381
0.0072
ARG 382
0.0069
HSD 383
0.0065
TYR 384
0.0075
CYS 385
0.0066
ALA 386
0.0071
VAL 387
0.0082
SER 388
0.0092
PHE 389
0.0072
THR 390
0.0063
LEU 391
0.0066
GLY 392
0.0062
GLY 393
0.0043
THR 394
0.0034
SER 395
0.0040
PHE 396
0.0048
LEU 397
0.0033
ILE 398
0.0033
ILE 399
0.0038
VAL 400
0.0039
ASN 401
0.0031
VAL 402
0.0030
ILE 403
0.0033
ASN 404
0.0032
ASP 405
0.0033
THR 406
0.0030
PHE 407
0.0034
SER 408
0.0043
GLN 409
0.0072
VAL 410
0.0069
GLN 411
0.0086
THR 412
0.0092
GLN 413
0.0102
VAL 414
0.0103
TYR 415
0.0116
SER 416
0.0105
GLY 417
0.0066
ARG 418
0.0060
TYR 419
0.0037
SER 420
0.0029
ALA 421
0.0032
LEU 422
0.0059
MET 423
0.0067
LYS 424
0.0073
LYS 425
0.0089
SER 426
0.0097
GLU 427
0.0091
LEU 428
0.0079
TRP 429
0.0043
LYS 430
0.0037
LYS 431
0.0061
VAL 432
0.0052
LYS 433
0.0124
MET 434
0.0220
PHE 435
0.0075
LEU 436
0.0200
ALA 437
0.0274
MET 438
0.0083
ILE 439
0.0115
GLY 440
0.0158
SER 441
0.0149
PHE 442
0.0079
ALA 443
0.0156
ARG 444
0.0206
PHE 445
0.0089
LEU 446
0.0165
CYS 447
0.0266
ASP 448
0.0229
VAL 449
0.0130
LYS 450
0.0232
GLN 451
0.0256
GLU 452
0.0153
ALA 453
0.0127
LEU 454
0.0170
GLN 455
0.0135
VAL 456
0.0065
SER 457
0.0021
TRP 458
0.0019
ALA 459
0.0028
SER 460
0.0033
ARG 461
0.0063
LYS 462
0.0057
GLU 463
0.0042
VAL 464
0.0048
SER 465
0.0053
VAL 466
0.0046
PHE 467
0.0045
LEU 468
0.0051
LEU 469
0.0051
ILE 470
0.0052
VAL 471
0.0051
LEU 472
0.0051
LEU 473
0.0061
THR 474
0.0064
VAL 475
0.0060
VAL 476
0.0060
VAL 477
0.0075
SER 478
0.0072
SER 479
0.0073
ILE 480
0.0074
LEU 481
0.0059
PHE 482
0.0060
SER 483
0.0070
CYS 484
0.0062
VAL 485
0.0065
ASP 486
0.0075
PHE 487
0.0088
VAL 488
0.0074
PHE 489
0.0068
LEU 490
0.0079
ARG 491
0.0087
LEU 492
0.0069
VAL 493
0.0065
LYS 494
0.0077
ILE 495
0.0078
ALA 496
0.0060
LEU 497
0.0055
GLY 498
0.0068
VAL 499
0.0067
VAL 500
0.0085
TYR 501
0.0075
ALA 502
0.0094
ALA 503
0.0123
MET 504
0.0145
SER 505
0.0115
PHE 506
0.0045
VAL 507
0.0051
SER 508
0.0053
CYS 509
0.0033
LEU 510
0.0007
MET 511
0.0028
PHE 512
0.0033
LEU 513
0.0032
THR 514
0.0028
ALA 515
0.0047
ALA 516
0.0057
GLN 517
0.0052
VAL 518
0.0056
PHE 519
0.0070
LEU 520
0.0073
ALA 521
0.0065
PHE 522
0.0075
LEU 523
0.0087
LEU 524
0.0068
VAL 525
0.0067
LEU 526
0.0082
LEU 527
0.0087
VAL 528
0.0052
LEU 529
0.0061
LEU 530
0.0069
GLN 531
0.0068
SER 532
0.0078
PRO 533
0.0066
GLU 534
0.0050
SER 535
0.0045
ASP 536
0.0041
THR 537
0.0039
LEU 538
0.0037
GLY 539
0.0044
GLY 540
0.0015
PHE 541
0.0018
GLY 542
0.0028
GLY 543
0.0031
PRO 544
0.0057
GLN 545
0.0044
CYS 546
0.0054
ASN 547
0.0096
LEU 548
0.0117
GLY 549
0.0122
SER 550
0.0167
MET 551
0.0219
PHE 552
0.0241
GLY 553
0.0239
LYS 554
0.0234
SER 555
0.0236
SER 556
0.0078
SER 557
0.0062
SER 558
0.0061
SER 559
0.0115
PHE 560
0.0148
ILE 561
0.0124
ALA 562
0.0087
LYS 563
0.0116
LEU 564
0.0126
THR 565
0.0093
ALA 566
0.0093
VAL 567
0.0124
VAL 568
0.0093
ALA 569
0.0079
ALA 570
0.0088
ALA 571
0.0087
PHE 572
0.0062
ILE 573
0.0061
VAL 574
0.0064
ASN 575
0.0053
THR 576
0.0043
ILE 577
0.0048
LEU 578
0.0043
LEU 579
0.0032
VAL 580
0.0038
GLY 581
0.0048
THR 582
0.0041
ASN 583
0.0034
ALA 584
0.0046
ARG 585
0.0054
ARG 586
0.0047
VAL 587
0.0044
ARG 588
0.0061
GLU 589
0.0062
VAL 590
0.0043
SER 591
0.0067
VAL 592
0.0136
VAL 593
0.0058
SER 594
0.0095
LYS 595
0.0150
THR 596
0.0059
GLU 597
0.0051
ALA 598
0.0078
VAL 599
0.0052
SER 600
0.0075
GLY 601
0.0027
GLN 602
0.0108
GLU 603
0.0128
SER 604
0.0047
ASN 605
0.0104
GLY 606
0.0113
SER 607
0.0052
GLU 608
0.0055
VAL 609
0.0095
PRO 610
0.0080
PHE 611
0.0060
GLU 612
0.0093
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.