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 = 0.0747
ALA 11
0.0085
ALA 12
0.0067
THR 13
0.0074
GLY 14
0.0026
ARG 15
0.0024
ILE 16
0.0051
VAL 17
0.0076
ALA 18
0.0101
VAL 19
0.0108
ILE 20
0.0101
GLY 21
0.0108
ALA 22
0.0098
VAL 23
0.0078
VAL 24
0.0058
ASP 25
0.0048
VAL 26
0.0034
GLN 27
0.0067
PHE 28
0.0075
ASP 29
0.0171
GLU 30
0.0150
GLY 31
0.0075
LEU 32
0.0052
PRO 33
0.0053
PRO 34
0.0100
ILE 35
0.0087
LEU 36
0.0101
ASN 37
0.0091
ALA 38
0.0072
LEU 39
0.0067
GLU 40
0.0069
VAL 41
0.0077
GLN 42
0.0100
GLY 43
0.0157
ARG 44
0.0192
GLU 45
0.0249
THR 46
0.0169
ARG 47
0.0046
LEU 48
0.0042
VAL 49
0.0038
LEU 50
0.0071
GLU 51
0.0075
VAL 52
0.0063
ALA 53
0.0106
GLN 54
0.0102
HIS 55
0.0107
LEU 56
0.0162
GLY 57
0.0230
GLU 58
0.0244
SER 59
0.0127
THR 60
0.0081
VAL 61
0.0065
ARG 62
0.0026
THR 63
0.0050
ILE 64
0.0072
ALA 65
0.0047
MET 66
0.0041
ASP 67
0.0037
GLY 68
0.0065
THR 69
0.0069
GLU 70
0.0089
GLY 71
0.0148
LEU 72
0.0119
VAL 73
0.0154
ARG 74
0.0139
GLY 75
0.0108
GLN 76
0.0100
LYS 77
0.0065
VAL 78
0.0063
LEU 79
0.0052
ASP 80
0.0060
SER 81
0.0086
GLY 82
0.0084
ALA 83
0.0103
PRO 84
0.0081
ILE 85
0.0059
LYS 86
0.0083
ILE 87
0.0085
PRO 88
0.0090
VAL 89
0.0083
GLY 90
0.0081
PRO 91
0.0080
GLU 92
0.0106
THR 93
0.0080
LEU 94
0.0048
GLY 95
0.0082
ARG 96
0.0073
ILE 97
0.0106
MET 98
0.0090
ASN 99
0.0075
VAL 100
0.0067
ILE 101
0.0047
GLY 102
0.0077
GLU 103
0.0086
PRO 104
0.0088
ILE 105
0.0122
ASP 106
0.0143
GLU 107
0.0222
ARG 108
0.0181
GLY 109
0.0175
PRO 110
0.0408
ILE 111
0.0186
LYS 112
0.0299
THR 113
0.0145
LYS 114
0.0169
GLN 115
0.0146
PHE 116
0.0105
ALA 117
0.0061
PRO 118
0.0058
ILE 119
0.0020
HIS 120
0.0031
ALA 121
0.0060
GLU 122
0.0378
ALA 123
0.0176
PRO 124
0.0114
GLU 125
0.0263
PHE 126
0.0242
MET 127
0.0143
GLU 128
0.0137
MET 129
0.0134
SER 130
0.0142
VAL 131
0.0299
GLU 132
0.0265
GLN 133
0.0235
GLU 134
0.0217
ILE 135
0.0161
LEU 136
0.0156
VAL 137
0.0171
THR 138
0.0166
GLY 139
0.0174
ILE 140
0.0159
LYS 141
0.0161
VAL 142
0.0163
VAL 143
0.0173
ASP 144
0.0169
LEU 145
0.0170
LEU 146
0.0150
ALA 147
0.0155
PRO 148
0.0155
TYR 149
0.0133
ALA 150
0.0136
LYS 151
0.0150
GLY 152
0.0061
GLY 153
0.0065
LYS 154
0.0072
ILE 155
0.0073
GLY 156
0.0061
LEU 157
0.0047
PHE 158
0.0029
GLY 159
0.0015
GLY 160
0.0046
ALA 161
0.0102
GLY 162
0.0172
VAL 163
0.0133
GLY 164
0.0027
LYS 165
0.0030
THR 166
0.0054
VAL 167
0.0054
LEU 168
0.0060
ILE 169
0.0069
MET 170
0.0069
GLU 171
0.0088
LEU 172
0.0096
ILE 173
0.0056
ASN 174
0.0102
ASN 175
0.0120
VAL 176
0.0070
ALA 177
0.0069
LYS 178
0.0080
ALA 179
0.0084
HIS 180
0.0059
GLY 181
0.0064
GLY 182
0.0042
TYR 183
0.0051
SER 184
0.0050
VAL 185
0.0045
PHE 186
0.0056
ALA 187
0.0073
GLY 188
0.0079
VAL 189
0.0072
GLY 190
0.0061
GLU 191
0.0065
ARG 192
0.0085
THR 193
0.0113
ARG 194
0.0135
GLU 195
0.0083
GLY 196
0.0103
ASN 197
0.0105
ASP 198
0.0094
LEU 199
0.0095
TYR 200
0.0108
HIS 201
0.0121
GLU 202
0.0123
MET 203
0.0124
ILE 204
0.0105
GLU 205
0.0157
SER 206
0.0144
GLY 207
0.0130
VAL 208
0.0134
ILE 209
0.0085
ASN 210
0.0034
LEU 211
0.0080
LYS 212
0.0214
ASP 213
0.0251
ALA 214
0.0253
THR 215
0.0197
SER 216
0.0103
LYS 217
0.0115
VAL 218
0.0068
ALA 219
0.0075
LEU 220
0.0090
VAL 221
0.0090
TYR 222
0.0086
GLY 223
0.0083
GLN 224
0.0082
MET 225
0.0066
ASN 226
0.0082
GLU 227
0.0067
PRO 228
0.0068
PRO 229
0.0095
GLY 230
0.0078
ALA 231
0.0076
ARG 232
0.0086
ALA 233
0.0067
ARG 234
0.0076
VAL 235
0.0073
ALA 236
0.0058
LEU 237
0.0064
THR 238
0.0064
GLY 239
0.0039
LEU 240
0.0039
THR 241
0.0038
VAL 242
0.0041
ALA 243
0.0040
GLU 244
0.0037
TYR 245
0.0045
PHE 246
0.0037
ARG 247
0.0024
ASP 248
0.0044
GLN 249
0.0059
GLU 250
0.0049
GLY 251
0.0042
GLN 252
0.0045
ASP 253
0.0043
VAL 254
0.0028
LEU 255
0.0028
LEU 256
0.0027
PHE 257
0.0026
ILE 258
0.0031
ASP 259
0.0034
ASN 260
0.0066
ILE 261
0.0086
PHE 262
0.0089
ARG 263
0.0105
PHE 264
0.0125
THR 265
0.0145
GLN 266
0.0140
ALA 267
0.0136
GLY 268
0.0169
SER 269
0.0192
GLU 270
0.0163
VAL 271
0.0155
SER 272
0.0187
ALA 273
0.0202
LEU 274
0.0153
LEU 275
0.0089
GLY 276
0.0144
ARG 277
0.0131
ILE 278
0.0445
PRO 279
0.0348
SER 280
0.0174
ALA 281
0.0223
VAL 282
0.0256
GLY 283
0.0305
TYR 284
0.0208
GLN 285
0.0167
PRO 286
0.0149
THR 287
0.0196
LEU 288
0.0197
ALA 289
0.0232
THR 290
0.0234
ASP 291
0.0192
MET 292
0.0162
GLY 293
0.0178
THR 294
0.0180
MET 295
0.0130
GLN 296
0.0082
GLU 297
0.0086
ARG 298
0.0081
ILE 299
0.0021
THR 300
0.0034
THR 301
0.0063
THR 302
0.0097
LYS 303
0.0094
LYS 304
0.0093
GLY 305
0.0051
SER 306
0.0049
ILE 307
0.0037
THR 308
0.0041
SER 309
0.0036
VAL 310
0.0037
GLN 311
0.0031
ALA 312
0.0037
ILE 313
0.0030
TYR 314
0.0060
VAL 315
0.0075
PRO 316
0.0090
ALA 317
0.0094
ASP 318
0.0091
ASP 319
0.0158
LEU 320
0.0126
THR 321
0.0173
ASP 322
0.0179
PRO 323
0.0196
ALA 324
0.0155
PRO 325
0.0140
ALA 326
0.0146
THR 327
0.0143
THR 328
0.0112
PHE 329
0.0080
ALA 330
0.0084
HIS 331
0.0081
LEU 332
0.0064
ASP 333
0.0108
ALA 334
0.0132
THR 335
0.0124
THR 336
0.0108
VAL 337
0.0108
LEU 338
0.0151
SER 339
0.0270
ARG 340
0.0306
ALA 341
0.0553
ILE 342
0.0392
ALA 343
0.0347
GLU 344
0.0636
LEU 345
0.0551
GLY 346
0.0431
ILE 347
0.0172
TYR 348
0.0086
PRO 349
0.0051
ALA 350
0.0122
VAL 351
0.0144
ASP 352
0.0223
PRO 353
0.0137
LEU 354
0.0134
ASP 355
0.0182
SER 356
0.0145
THR 357
0.0172
SER 358
0.0183
ARG 359
0.0139
ILE 360
0.0127
MET 361
0.0098
ASP 362
0.0325
PRO 363
0.0491
ASN 364
0.0747
ILE 365
0.0411
VAL 366
0.0278
GLY 367
0.0384
SER 368
0.0341
GLU 369
0.0201
HIS 370
0.0112
TYR 371
0.0203
ASP 372
0.0291
VAL 373
0.0252
ALA 374
0.0197
ARG 375
0.0220
GLY 376
0.0212
VAL 377
0.0141
GLN 378
0.0107
LYS 379
0.0108
ILE 380
0.0035
LEU 381
0.0030
GLN 382
0.0017
ASP 383
0.0049
TYR 384
0.0067
LYS 385
0.0068
SER 386
0.0094
LEU 387
0.0090
GLN 388
0.0096
ASP 389
0.0127
ILE 390
0.0134
ILE 391
0.0106
ALA 392
0.0127
ILE 393
0.0168
LEU 394
0.0147
GLY 395
0.0148
MET 396
0.0140
ASP 397
0.0144
GLU 398
0.0136
LEU 399
0.0110
SER 400
0.0080
GLU 401
0.0090
GLU 402
0.0089
ASP 403
0.0087
LYS 404
0.0063
LEU 405
0.0065
THR 406
0.0070
VAL 407
0.0049
SER 408
0.0058
ARG 409
0.0073
ALA 410
0.0075
ARG 411
0.0092
LYS 412
0.0088
ILE 413
0.0075
GLN 414
0.0088
ARG 415
0.0091
PHE 416
0.0095
LEU 417
0.0103
SER 418
0.0086
GLN 419
0.0085
PRO 420
0.0078
PHE 421
0.0102
GLN 422
0.0115
VAL 423
0.0123
ALA 424
0.0152
GLU 425
0.0212
VAL 426
0.0293
PHE 427
0.0325
THR 428
0.0278
GLY 429
0.0303
HIS 430
0.0234
MET 431
0.0165
GLY 432
0.0132
LYS 433
0.0104
LEU 434
0.0167
VAL 435
0.0182
PRO 436
0.0209
LEU 437
0.0174
LYS 438
0.0182
GLU 439
0.0212
THR 440
0.0192
ILE 441
0.0182
LYS 442
0.0196
GLY 443
0.0185
PHE 444
0.0175
GLN 445
0.0193
GLN 446
0.0139
ILE 447
0.0120
LEU 448
0.0122
ALA 449
0.0130
GLY 450
0.0077
GLU 451
0.0068
TYR 452
0.0057
ASP 453
0.0100
HIS 454
0.0126
LEU 455
0.0163
PRO 456
0.0161
GLU 457
0.0151
GLN 458
0.0136
ALA 459
0.0099
PHE 460
0.0088
TYR 461
0.0093
MET 462
0.0070
VAL 463
0.0071
GLY 464
0.0126
PRO 465
0.0141
ILE 466
0.0129
GLU 467
0.0116
GLU 468
0.0078
ALA 469
0.0081
VAL 470
0.0132
ALA 471
0.0106
LYS 472
0.0111
ALA 473
0.0209
ASP 474
0.0287
LYS 475
0.0262
LEU 476
0.0213
ALA 477
0.0195
GLU 478
0.0231
GLU 479
0.0471
HIS 480
0.0141
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.