Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0644
ASP 21
0.0158
ASN 22
0.0125
THR 23
0.0159
ILE 24
0.0128
ASP 25
0.0203
GLY 26
0.0191
GLU 27
0.0310
PRO 28
0.0266
SER 29
0.0272
GLY 30
0.0272
GLU 31
0.0230
ILE 32
0.0092
LYS 33
0.0023
VAL 34
0.0017
VAL 35
0.0048
THR 36
0.0065
TRP 37
0.0108
ARG 38
0.0136
THR 39
0.0210
ASP 40
0.0256
LEU 41
0.0171
VAL 42
0.0174
GLU 43
0.0298
ASP 44
0.0285
GLY 45
0.0144
THR 46
0.0097
PHE 47
0.0034
GLU 48
0.0117
LYS 49
0.0091
TYR 50
0.0109
ALA 51
0.0174
GLU 52
0.0282
GLU 53
0.0309
PHE 54
0.0298
GLN 55
0.0384
LYS 56
0.0524
LEU 57
0.0516
HIS 58
0.0472
PRO 59
0.0542
ASP 60
0.0471
VAL 61
0.0339
THR 62
0.0304
VAL 63
0.0143
THR 64
0.0132
PHE 65
0.0099
GLU 66
0.0116
GLY 67
0.0120
ILE 68
0.0111
THR 69
0.0137
ASP 70
0.0071
TYR 71
0.0066
GLU 72
0.0095
GLY 73
0.0126
GLU 74
0.0118
MET 75
0.0125
LYS 76
0.0176
THR 77
0.0216
ARG 78
0.0170
LEU 79
0.0169
SER 80
0.0240
THR 81
0.0230
THR 82
0.0204
ASN 83
0.0208
TYR 84
0.0103
GLY 85
0.0090
ASP 86
0.0087
VAL 87
0.0071
ILE 88
0.0071
GLY 89
0.0071
ILE 90
0.0071
PRO 91
0.0108
SER 92
0.0131
MET 93
0.0138
LEU 94
0.0129
PRO 95
0.0102
SER 96
0.0115
GLN 97
0.0105
TYR 98
0.0053
GLU 99
0.0051
GLN 100
0.0110
PHE 101
0.0110
LEU 102
0.0104
GLU 103
0.0120
PRO 104
0.0103
LEU 105
0.0183
GLY 106
0.0259
GLU 107
0.0321
THR 108
0.0342
GLU 109
0.0608
GLU 110
0.0644
LEU 111
0.0345
ALA 112
0.0419
ASP 113
0.0562
THR 114
0.0237
TYR 115
0.0130
ARG 116
0.0130
PHE 117
0.0122
LEU 118
0.0168
THR 119
0.0229
THR 120
0.0171
HIS 121
0.0112
THR 122
0.0164
TYR 123
0.0163
GLU 124
0.0193
GLY 125
0.0246
THR 126
0.0159
GLN 127
0.0114
TYR 128
0.0016
GLY 129
0.0023
LEU 130
0.0032
ALA 131
0.0049
ILE 132
0.0082
GLY 133
0.0061
GLY 134
0.0059
ASN 135
0.0068
ALA 136
0.0064
ASN 137
0.0063
GLY 138
0.0064
ILE 139
0.0074
LEU 140
0.0073
TYR 141
0.0103
ASN 142
0.0107
LYS 143
0.0139
ARG 144
0.0137
VAL 145
0.0147
PHE 146
0.0162
GLU 147
0.0218
GLU 148
0.0232
ALA 149
0.0245
GLY 150
0.0291
VAL 151
0.0220
GLU 152
0.0330
THR 153
0.0096
LEU 154
0.0049
PRO 155
0.0080
THR 156
0.0113
THR 157
0.0111
GLU 158
0.0101
ASP 159
0.0103
GLU 160
0.0081
TRP 161
0.0074
LEU 162
0.0105
GLU 163
0.0094
ALA 164
0.0087
LEU 165
0.0124
ARG 166
0.0187
LEU 167
0.0201
VAL 168
0.0192
ASP 169
0.0227
GLU 170
0.0280
ASN 171
0.0289
THR 172
0.0244
ASP 173
0.0242
ALA 174
0.0126
ILE 175
0.0134
PRO 176
0.0117
TYR 177
0.0089
TYR 178
0.0090
THR 179
0.0088
ASN 180
0.0081
TYR 181
0.0062
LYS 182
0.0071
ASP 183
0.0082
GLY 184
0.0062
TRP 185
0.0066
PRO 186
0.0073
LEU 187
0.0055
SER 188
0.0038
GLN 189
0.0048
ALA 190
0.0052
PHE 191
0.0044
SER 192
0.0052
ASN 193
0.0074
LEU 194
0.0083
GLY 195
0.0109
ALA 196
0.0121
ILE 197
0.0123
THR 198
0.0120
ASN 199
0.0127
ASP 200
0.0112
PRO 201
0.0111
ASP 202
0.0082
ALA 203
0.0103
GLY 204
0.0094
ILE 205
0.0071
THR 206
0.0079
LEU 207
0.0106
ALA 208
0.0121
GLU 209
0.0122
ASP 210
0.0121
PRO 211
0.0141
GLU 212
0.0127
PRO 213
0.0107
TRP 214
0.0114
THR 215
0.0120
GLU 216
0.0167
GLY 217
0.0154
THR 218
0.0110
ASP 219
0.0103
VAL 220
0.0084
TYR 221
0.0109
ALA 222
0.0098
ILE 223
0.0084
ASP 224
0.0080
SER 225
0.0068
LEU 226
0.0076
LEU 227
0.0048
TYR 228
0.0039
GLU 229
0.0079
THR 230
0.0078
VAL 231
0.0049
ALA 232
0.0061
ALA 233
0.0041
GLY 234
0.0103
LEU 235
0.0100
THR 236
0.0095
GLU 237
0.0083
ASP 238
0.0086
ASP 239
0.0086
PRO 240
0.0069
LEU 241
0.0065
THR 242
0.0086
THR 243
0.0096
ASN 244
0.0100
TRP 245
0.0096
GLU 246
0.0110
LYS 247
0.0113
SER 248
0.0106
LYS 249
0.0104
VAL 250
0.0105
ASP 251
0.0105
PHE 252
0.0093
ALA 253
0.0084
THR 254
0.0085
GLY 255
0.0090
ARG 256
0.0116
ILE 257
0.0113
ALA 258
0.0100
THR 259
0.0095
MET 260
0.0090
ALA 261
0.0058
LEU 262
0.0063
GLY 263
0.0068
SER 264
0.0087
TRP 265
0.0072
ALA 266
0.0074
VAL 267
0.0086
SER 268
0.0074
GLN 269
0.0059
MET 270
0.0077
GLN 271
0.0114
ALA 272
0.0125
ALA 273
0.0112
ALA 274
0.0126
GLU 275
0.0203
GLU 276
0.0208
ASN 277
0.0168
GLY 278
0.0184
ALA 279
0.0144
SER 280
0.0178
PRO 281
0.0173
GLU 282
0.0180
ASP 283
0.0138
VAL 284
0.0112
GLY 285
0.0077
PHE 286
0.0071
MET 287
0.0077
ALA 288
0.0084
PHE 289
0.0086
PRO 290
0.0099
ALA 291
0.0130
ASN 292
0.0151
VAL 293
0.0173
ASP 294
0.0278
GLY 295
0.0236
GLN 296
0.0183
GLN 297
0.0136
TYR 298
0.0121
ALA 299
0.0095
THR 300
0.0082
ILE 301
0.0083
GLY 302
0.0092
GLY 303
0.0067
ASP 304
0.0049
TYR 305
0.0053
ASN 306
0.0059
LEU 307
0.0081
GLY 308
0.0081
VAL 309
0.0101
SER 310
0.0119
ARG 311
0.0135
HIS 312
0.0117
SER 313
0.0105
GLU 314
0.0113
HIS 315
0.0044
LYS 316
0.0088
ALA 317
0.0134
ALA 318
0.0067
ALA 319
0.0060
TRP 320
0.0085
ALA 321
0.0140
PHE 322
0.0107
ILE 323
0.0124
GLN 324
0.0139
TRP 325
0.0161
LEU 326
0.0151
ILE 327
0.0121
GLU 328
0.0136
ASP 329
0.0184
SER 330
0.0167
GLY 331
0.0200
PHE 332
0.0185
THR 333
0.0154
GLU 334
0.0202
THR 335
0.0224
GLN 336
0.0175
ASN 337
0.0123
MET 338
0.0098
ILE 339
0.0056
SER 340
0.0049
THR 341
0.0021
VAL 342
0.0074
ILE 343
0.0102
ASP 344
0.0161
LYS 345
0.0124
PRO 346
0.0110
ALA 347
0.0061
PRO 348
0.0070
ASP 349
0.0072
TYR 350
0.0074
LEU 351
0.0048
ALA 352
0.0045
GLU 353
0.0056
LEU 354
0.0062
GLU 355
0.0065
SER 356
0.0061
ALA 357
0.0081
GLY 358
0.0103
VAL 359
0.0109
GLU 360
0.0125
LEU 361
0.0107
LEU 362
0.0110
GLU 363
0.0114
THR 364
0.0135
ASN 365
0.0166
PRO 366
0.0185
ALA 367
0.0084
PRO 368
0.0052
GLU 369
0.0079
GLY 370
0.0080
LYS 371
0.0088
GLU 372
0.0115
ASN 373
0.0171
LEU 374
0.0167
LEU 375
0.0163
ARG 376
0.0182
GLU 377
0.0195
ILE 378
0.0197
SER 379
0.0196
ASP 380
0.0199
THR 381
0.0201
ALA 382
0.0185
GLN 383
0.0186
ILE 384
0.0141
ASP 385
0.0134
LEU 386
0.0128
TRP 387
0.0128
GLY 388
0.0105
PRO 389
0.0096
LEU 390
0.0112
TYR 391
0.0098
ARG 392
0.0090
GLN 393
0.0084
LYS 394
0.0121
LEU 395
0.0093
VAL 396
0.0061
ASP 397
0.0113
ILE 398
0.0155
ALA 399
0.0104
ARG 400
0.0132
GLY 401
0.0211
ALA 402
0.0195
ALA 403
0.0305
ASP 404
0.0444
GLY 405
0.0325
ASP 406
0.0277
LYS 407
0.0195
ASP 408
0.0242
THR 409
0.0259
SER 410
0.0209
PHE 411
0.0149
ALA 412
0.0153
GLU 413
0.0190
LEU 414
0.0178
ASN 415
0.0147
ALA 416
0.0167
THR 417
0.0232
TRP 418
0.0203
SER 419
0.0205
ASP 420
0.0251
ALA 421
0.0237
GLN 422
0.0230
ALA 423
0.0277
ARG 424
0.0191
VAL 425
0.0188
GLY 426
0.0513
GLU 427
0.0583
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: december 26th, 2025.