Should you encounter any unexpected behaviour,
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 = 0.0613
PHE 0
0.0115
MET 1
0.0095
TYR 2
0.0072
LEU 3
0.0062
ILE 4
0.0083
TYR 5
0.0095
ILE 6
0.0057
LEU 7
0.0087
ARG 8
0.0071
HIS 9
0.0093
ASP 10
0.0093
LEU 11
0.0095
ARG 12
0.0163
LEU 13
0.0163
ALA 14
0.0150
ASP 15
0.0118
ASN 16
0.0119
PRO 17
0.0107
ILE 18
0.0130
PHE 19
0.0112
HIS 20
0.0123
ALA 21
0.0163
LEU 22
0.0146
SER 23
0.0140
SER 24
0.0225
ARG 25
0.0244
SER 26
0.0251
ALA 27
0.0227
ASN 28
0.0217
PHE 29
0.0115
THR 30
0.0100
HIS 31
0.0055
LEU 32
0.0065
ILE 33
0.0093
PRO 34
0.0104
VAL 35
0.0126
TYR 36
0.0104
VAL 37
0.0118
LEU 38
0.0124
THR 39
0.0123
PRO 40
0.0108
HIS 41
0.0174
GLN 42
0.0152
ILE 43
0.0146
GLU 44
0.0137
VAL 45
0.0131
SER 46
0.0127
GLY 47
0.0145
LEU 48
0.0090
SER 49
0.0033
GLN 50
0.0077
SER 51
0.0109
ASN 52
0.0137
ILE 53
0.0260
SER 54
0.0142
PRO 55
0.0152
TYR 56
0.0153
PRO 57
0.0172
GLU 58
0.0176
ALA 59
0.0195
ARG 60
0.0178
SER 61
0.0141
ARG 62
0.0159
VAL 63
0.0039
GLY 64
0.0028
LYS 65
0.0120
PHE 66
0.0079
TRP 67
0.0116
ARG 68
0.0138
CYS 69
0.0093
GLY 70
0.0064
PRO 71
0.0079
HIS 72
0.0102
ARG 73
0.0093
VAL 74
0.0099
LYS 75
0.0098
PHE 76
0.0134
LEU 77
0.0130
SER 78
0.0130
GLU 79
0.0153
ALA 80
0.0176
ILE 81
0.0178
TYR 82
0.0171
ASP 83
0.0208
LEU 84
0.0198
LYS 85
0.0171
ASP 86
0.0224
THR 87
0.0233
LEU 88
0.0187
ARG 89
0.0217
GLY 90
0.0247
LEU 91
0.0215
GLY 92
0.0174
SER 93
0.0099
ASP 94
0.0099
LEU 95
0.0110
LEU 96
0.0134
VAL 97
0.0153
ARG 98
0.0174
VAL 99
0.0150
GLY 100
0.0088
PRO 101
0.0077
LEU 102
0.0084
ASP 103
0.0094
THR 104
0.0129
VAL 105
0.0145
VAL 106
0.0101
ASP 107
0.0153
GLY 108
0.0144
LEU 109
0.0123
LEU 110
0.0129
ASN 111
0.0246
SER 112
0.0200
GLU 113
0.0303
ALA 114
0.0264
LEU 115
0.0218
LYS 116
0.0301
GLY 117
0.0202
LYS 118
0.0100
ARG 119
0.0154
GLY 120
0.0107
ALA 121
0.0059
VAL 122
0.0043
TRP 123
0.0047
MET 124
0.0057
SER 125
0.0074
ARG 126
0.0168
ASP 127
0.0195
TRP 128
0.0211
ALA 129
0.0246
THR 130
0.0246
GLU 131
0.0263
GLU 132
0.0243
ILE 133
0.0259
ILE 134
0.0253
GLU 135
0.0210
GLU 136
0.0216
GLY 137
0.0250
LYS 138
0.0257
VAL 139
0.0157
ARG 140
0.0243
ARG 141
0.0311
VAL 142
0.0212
VAL 143
0.0141
GLN 144
0.0288
ASN 145
0.0356
ALA 146
0.0279
LYS 147
0.0346
VAL 148
0.0144
ASP 149
0.0118
TRP 150
0.0102
LYS 151
0.0115
VAL 152
0.0140
TRP 153
0.0057
ASP 154
0.0089
ALA 155
0.0068
GLU 156
0.0094
ASP 157
0.0105
THR 158
0.0125
LEU 159
0.0134
ILE 160
0.0117
HIS 161
0.0132
ASN 162
0.0224
ASP 163
0.0219
ASP 164
0.0167
LEU 165
0.0124
PRO 166
0.0067
MET 167
0.0074
LYS 168
0.0093
PRO 169
0.0098
SER 170
0.0084
ASP 171
0.0058
LEU 172
0.0061
PRO 173
0.0052
ASP 174
0.0085
VAL 175
0.0106
PHE 176
0.0124
THR 177
0.0176
SER 178
0.0124
PHE 179
0.0099
ARG 180
0.0156
LYS 181
0.0153
SER 182
0.0090
VAL 183
0.0092
GLU 184
0.0134
PRO 185
0.0145
LEU 186
0.0145
ARG 187
0.0105
ASP 188
0.0097
ASN 189
0.0079
ILE 190
0.0096
ARG 191
0.0088
LYS 192
0.0088
PRO 193
0.0105
LEU 194
0.0149
PRO 195
0.0176
PRO 196
0.0198
SER 197
0.0203
SER 198
0.0276
GLY 199
0.0220
THR 200
0.0200
LEU 201
0.0141
PRO 202
0.0061
PRO 203
0.0032
LEU 204
0.0082
PRO 205
0.0195
ASP 206
0.0334
ASP 207
0.0283
LEU 208
0.0237
PRO 209
0.0243
PRO 210
0.0213
GLN 211
0.0195
GLU 212
0.0175
ALA 213
0.0159
PRO 214
0.0109
PHE 215
0.0117
GLU 216
0.0134
ILE 217
0.0149
PRO 218
0.0115
SER 219
0.0144
SER 220
0.0122
LEU 221
0.0079
PRO 222
0.0099
GLU 223
0.0091
LEU 224
0.0040
THR 225
0.0049
GLN 226
0.0086
ALA 227
0.0087
LEU 228
0.0080
LEU 229
0.0062
ARG 230
0.0120
PRO 231
0.0106
LEU 232
0.0057
GLY 233
0.0082
ILE 234
0.0174
SER 235
0.0172
PRO 236
0.0254
ALA 237
0.0613
LEU 238
0.0429
SER 239
0.0343
PRO 240
0.0439
GLN 241
0.0264
THR 242
0.0013
ALA 243
0.0142
HIS 244
0.0158
PRO 245
0.0145
PHE 246
0.0175
ILE 247
0.0207
GLY 248
0.0235
GLY 249
0.0237
GLU 250
0.0209
SER 251
0.0218
HIS 252
0.0215
ALA 253
0.0199
ARG 254
0.0181
THR 255
0.0156
ARG 256
0.0118
LEU 257
0.0094
LEU 258
0.0092
HIS 259
0.0046
LEU 260
0.0036
LEU 261
0.0066
SER 262
0.0142
SER 263
0.0144
GLY 264
0.0134
ALA 265
0.0125
MET 266
0.0083
THR 267
0.0103
LYS 268
0.0157
TYR 269
0.0143
LYS 270
0.0146
ASP 271
0.0237
THR 272
0.0272
ARG 273
0.0200
ASN 274
0.0199
GLU 275
0.0228
MET 276
0.0132
ILE 277
0.0117
GLY 278
0.0155
GLU 279
0.0147
ASP 280
0.0165
PHE 281
0.0217
SER 282
0.0206
SER 283
0.0155
LYS 284
0.0183
LEU 285
0.0155
SER 286
0.0177
GLY 287
0.0195
TYR 288
0.0164
LEU 289
0.0130
ALA 290
0.0144
LEU 291
0.0160
GLY 292
0.0150
CYS 293
0.0162
ILE 294
0.0139
THR 295
0.0099
ALA 296
0.0106
ARG 297
0.0060
GLN 298
0.0085
ILE 299
0.0070
ASN 300
0.0063
HIS 301
0.0063
MET 302
0.0056
MET 303
0.0039
VAL 304
0.0027
GLU 305
0.0038
PHE 306
0.0014
GLU 307
0.0083
GLU 308
0.0148
VAL 309
0.0159
CYS 310
0.0061
TRP 311
0.0122
ASN 312
0.0263
THR 313
0.0269
GLY 314
0.0141
GLU 315
0.0106
ASN 316
0.0077
LYS 317
0.0067
GLY 318
0.0025
THR 319
0.0066
ALA 320
0.0101
ALA 321
0.0069
MET 322
0.0081
ARG 323
0.0117
PHE 324
0.0124
GLU 325
0.0140
LEU 326
0.0110
LEU 327
0.0097
TRP 328
0.0108
ARG 329
0.0121
ASP 330
0.0088
TYR 331
0.0081
MET 332
0.0074
LYS 333
0.0061
LEU 334
0.0067
CYS 335
0.0067
ALA 336
0.0065
ARG 337
0.0066
LYS 338
0.0062
TYR 339
0.0067
GLY 340
0.0078
SER 341
0.0106
ALA 342
0.0065
LEU 343
0.0034
PHE 344
0.0055
SER 345
0.0083
VAL 346
0.0066
HIS 347
0.0055
GLY 348
0.0077
PHE 349
0.0071
ARG 350
0.0076
GLY 351
0.0103
GLU 352
0.0121
GLN 353
0.0124
ASP 354
0.0163
HIS 355
0.0091
GLY 356
0.0122
LYS 357
0.0118
HIS 358
0.0128
THR 359
0.0139
LYS 360
0.0062
ILE 361
0.0068
GLU 362
0.0121
TRP 363
0.0151
LYS 364
0.0181
ALA 365
0.0222
ALA 366
0.0243
ALA 367
0.0442
ASP 368
0.0353
GLU 369
0.0101
PRO 370
0.0149
ARG 371
0.0136
LYS 372
0.0070
VAL 373
0.0088
GLU 374
0.0172
ARG 375
0.0123
PHE 376
0.0072
LEU 377
0.0095
ALA 378
0.0128
GLY 379
0.0104
THR 380
0.0126
THR 381
0.0111
GLY 382
0.0105
ILE 383
0.0092
GLY 384
0.0062
LEU 385
0.0052
VAL 386
0.0066
ASP 387
0.0066
ALA 388
0.0044
SER 389
0.0069
MET 390
0.0065
ARG 391
0.0073
GLU 392
0.0071
LEU 393
0.0089
ALA 394
0.0098
ALA 395
0.0076
THR 396
0.0099
GLY 397
0.0147
TYR 398
0.0138
THR 399
0.0140
SER 400
0.0147
ASN 401
0.0164
ARG 402
0.0131
ALA 403
0.0134
ARG 404
0.0131
GLN 405
0.0085
ASN 406
0.0075
CYS 407
0.0081
ALA 408
0.0035
SER 409
0.0010
PHE 410
0.0024
LEU 411
0.0021
ALA 412
0.0031
THR 413
0.0043
TRP 414
0.0048
LEU 415
0.0045
GLY 416
0.0052
VAL 417
0.0063
ASP 418
0.0067
TRP 419
0.0060
ARG 420
0.0058
LEU 421
0.0049
GLY 422
0.0058
ALA 423
0.0066
GLU 424
0.0052
TRP 425
0.0046
TYR 426
0.0086
GLU 427
0.0081
SER 428
0.0092
MET 429
0.0101
LEU 430
0.0115
VAL 431
0.0126
ASP 432
0.0153
TYR 433
0.0121
ASP 434
0.0091
VAL 435
0.0071
ALA 436
0.0050
SER 437
0.0069
ASN 438
0.0065
TRP 439
0.0048
GLY 440
0.0041
ASN 441
0.0039
TRP 442
0.0037
GLN 443
0.0030
TYR 444
0.0026
VAL 445
0.0021
ALA 446
0.0034
GLY 447
0.0026
VAL 448
0.0046
GLY 449
0.0061
ASN 450
0.0081
ASP 451
0.0099
PRO 452
0.0108
ARG 453
0.0174
GLY 454
0.0164
ASP 455
0.0131
GLY 456
0.0104
GLU 457
0.0109
GLY 458
0.0103
ARG 459
0.0157
ALA 460
0.0108
ARG 461
0.0102
ARG 462
0.0029
PHE 463
0.0026
ASN 464
0.0039
PRO 465
0.0082
ILE 466
0.0083
LYS 467
0.0093
GLN 468
0.0102
ALA 469
0.0097
TRP 470
0.0079
ASP 471
0.0053
TYR 472
0.0067
ASP 473
0.0036
LYS 474
0.0019
LYS 475
0.0062
GLY 476
0.0071
GLU 477
0.0053
TYR 478
0.0004
VAL 479
0.0044
ARG 480
0.0066
MET 481
0.0054
TRP 482
0.0064
VAL 483
0.0088
ASP 484
0.0093
GLU 485
0.0095
VAL 486
0.0115
LYS 487
0.0107
GLU 488
0.0113
ILE 489
0.0120
ASP 490
0.0126
ASP 491
0.0142
LEU 492
0.0118
ASP 493
0.0146
VAL 494
0.0131
VAL 495
0.0103
PHE 496
0.0103
GLN 497
0.0111
CYS 498
0.0072
SER 499
0.0056
ARG 500
0.0093
GLY 501
0.0102
LEU 502
0.0116
GLN 503
0.0152
GLY 504
0.0464
LYS 505
0.0319
LYS 506
0.0108
LYS 507
0.0104
CYS 508
0.0110
ALA 509
0.0086
GLY 510
0.0132
ALA 511
0.0068
LEU 512
0.0048
LYS 513
0.0220
ASP 514
0.0244
VAL 515
0.0164
GLU 516
0.0155
MET 517
0.0128
ALA 518
0.0090
ARG 519
0.0104
ASP 520
0.0160
PRO 521
0.0158
LEU 522
0.0129
VAL 523
0.0128
ARG 524
0.0121
ILE 525
0.0090
GLN 526
0.0132
TYR 527
0.0136
ASP 528
0.0162
ARG 529
0.0143
ARG 530
0.0119
ARG 531
0.0070
LYS 532
0.0149
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.