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 = 0.0581
ASP 21
0.0135
ASN 22
0.0135
THR 23
0.0229
ILE 24
0.0184
ASP 25
0.0296
GLY 26
0.0203
GLU 27
0.0285
PRO 28
0.0215
SER 29
0.0196
GLY 30
0.0135
GLU 31
0.0136
ILE 32
0.0137
LYS 33
0.0083
VAL 34
0.0079
VAL 35
0.0071
THR 36
0.0104
TRP 37
0.0124
ARG 38
0.0129
THR 39
0.0181
ASP 40
0.0207
LEU 41
0.0163
VAL 42
0.0142
GLU 43
0.0229
ASP 44
0.0181
GLY 45
0.0223
THR 46
0.0177
PHE 47
0.0156
GLU 48
0.0228
LYS 49
0.0216
TYR 50
0.0093
ALA 51
0.0163
GLU 52
0.0253
GLU 53
0.0153
PHE 54
0.0104
GLN 55
0.0212
LYS 56
0.0265
LEU 57
0.0225
HIS 58
0.0194
PRO 59
0.0311
ASP 60
0.0150
VAL 61
0.0150
THR 62
0.0164
VAL 63
0.0118
THR 64
0.0119
PHE 65
0.0126
GLU 66
0.0065
GLY 67
0.0077
ILE 68
0.0068
THR 69
0.0135
ASP 70
0.0133
TYR 71
0.0088
GLU 72
0.0116
GLY 73
0.0145
GLU 74
0.0120
MET 75
0.0084
LYS 76
0.0150
THR 77
0.0124
ARG 78
0.0064
LEU 79
0.0095
SER 80
0.0122
THR 81
0.0117
THR 82
0.0116
ASN 83
0.0101
TYR 84
0.0061
GLY 85
0.0080
ASP 86
0.0091
VAL 87
0.0058
ILE 88
0.0020
GLY 89
0.0023
ILE 90
0.0026
PRO 91
0.0025
SER 92
0.0054
MET 93
0.0109
LEU 94
0.0069
PRO 95
0.0065
SER 96
0.0032
GLN 97
0.0042
TYR 98
0.0046
GLU 99
0.0100
GLN 100
0.0132
PHE 101
0.0149
LEU 102
0.0110
GLU 103
0.0135
PRO 104
0.0113
LEU 105
0.0110
GLY 106
0.0098
GLU 107
0.0117
THR 108
0.0084
GLU 109
0.0241
GLU 110
0.0295
LEU 111
0.0195
ALA 112
0.0274
ASP 113
0.0362
THR 114
0.0143
TYR 115
0.0112
ARG 116
0.0180
PHE 117
0.0098
LEU 118
0.0093
THR 119
0.0091
THR 120
0.0086
HIS 121
0.0071
THR 122
0.0073
TYR 123
0.0081
GLU 124
0.0132
GLY 125
0.0111
THR 126
0.0038
GLN 127
0.0045
TYR 128
0.0056
GLY 129
0.0065
LEU 130
0.0068
ALA 131
0.0095
ILE 132
0.0103
GLY 133
0.0115
GLY 134
0.0138
ASN 135
0.0062
ALA 136
0.0085
ASN 137
0.0112
GLY 138
0.0065
ILE 139
0.0060
LEU 140
0.0059
TYR 141
0.0088
ASN 142
0.0120
LYS 143
0.0117
ARG 144
0.0236
VAL 145
0.0158
PHE 146
0.0139
GLU 147
0.0338
GLU 148
0.0296
ALA 149
0.0177
GLY 150
0.0263
VAL 151
0.0197
GLU 152
0.0218
THR 153
0.0265
LEU 154
0.0158
PRO 155
0.0177
THR 156
0.0168
THR 157
0.0175
GLU 158
0.0150
ASP 159
0.0191
GLU 160
0.0174
TRP 161
0.0109
LEU 162
0.0064
GLU 163
0.0084
ALA 164
0.0059
LEU 165
0.0068
ARG 166
0.0150
LEU 167
0.0152
VAL 168
0.0086
ASP 169
0.0272
GLU 170
0.0333
ASN 171
0.0109
THR 172
0.0170
ASP 173
0.0374
ALA 174
0.0159
ILE 175
0.0178
PRO 176
0.0146
TYR 177
0.0135
TYR 178
0.0130
THR 179
0.0124
ASN 180
0.0142
TYR 181
0.0126
LYS 182
0.0180
ASP 183
0.0176
GLY 184
0.0188
TRP 185
0.0180
PRO 186
0.0164
LEU 187
0.0122
SER 188
0.0119
GLN 189
0.0124
ALA 190
0.0139
PHE 191
0.0108
SER 192
0.0172
ASN 193
0.0154
LEU 194
0.0150
GLY 195
0.0196
ALA 196
0.0183
ILE 197
0.0151
THR 198
0.0197
ASN 199
0.0213
ASP 200
0.0225
PRO 201
0.0265
ASP 202
0.0213
ALA 203
0.0221
GLY 204
0.0140
ILE 205
0.0110
THR 206
0.0100
LEU 207
0.0101
ALA 208
0.0103
GLU 209
0.0113
ASP 210
0.0111
PRO 211
0.0117
GLU 212
0.0120
PRO 213
0.0122
TRP 214
0.0134
THR 215
0.0164
GLU 216
0.0581
GLY 217
0.0445
THR 218
0.0188
ASP 219
0.0109
VAL 220
0.0040
TYR 221
0.0031
ALA 222
0.0068
ILE 223
0.0023
ASP 224
0.0072
SER 225
0.0104
LEU 226
0.0094
LEU 227
0.0113
TYR 228
0.0149
GLU 229
0.0129
THR 230
0.0156
VAL 231
0.0194
ALA 232
0.0189
ALA 233
0.0164
GLY 234
0.0193
LEU 235
0.0188
THR 236
0.0210
GLU 237
0.0269
ASP 238
0.0279
ASP 239
0.0127
PRO 240
0.0129
LEU 241
0.0270
THR 242
0.0356
THR 243
0.0197
ASN 244
0.0165
TRP 245
0.0156
GLU 246
0.0268
LYS 247
0.0245
SER 248
0.0087
LYS 249
0.0093
VAL 250
0.0092
ASP 251
0.0072
PHE 252
0.0082
ALA 253
0.0066
THR 254
0.0097
GLY 255
0.0161
ARG 256
0.0152
ILE 257
0.0101
ALA 258
0.0072
THR 259
0.0066
MET 260
0.0065
ALA 261
0.0096
LEU 262
0.0089
GLY 263
0.0085
SER 264
0.0100
TRP 265
0.0083
ALA 266
0.0082
VAL 267
0.0086
SER 268
0.0083
GLN 269
0.0101
MET 270
0.0055
GLN 271
0.0066
ALA 272
0.0060
ALA 273
0.0055
ALA 274
0.0029
GLU 275
0.0071
GLU 276
0.0183
ASN 277
0.0143
GLY 278
0.0207
ALA 279
0.0077
SER 280
0.0079
PRO 281
0.0067
GLU 282
0.0104
ASP 283
0.0113
VAL 284
0.0116
GLY 285
0.0073
PHE 286
0.0065
MET 287
0.0060
ALA 288
0.0096
PHE 289
0.0087
PRO 290
0.0086
ALA 291
0.0143
ASN 292
0.0134
VAL 293
0.0128
ASP 294
0.0174
GLY 295
0.0208
GLN 296
0.0133
GLN 297
0.0074
TYR 298
0.0109
ALA 299
0.0134
THR 300
0.0136
ILE 301
0.0073
GLY 302
0.0048
GLY 303
0.0107
ASP 304
0.0108
TYR 305
0.0094
ASN 306
0.0068
LEU 307
0.0045
GLY 308
0.0050
VAL 309
0.0114
SER 310
0.0117
ARG 311
0.0116
HIS 312
0.0105
SER 313
0.0094
GLU 314
0.0090
HIS 315
0.0110
LYS 316
0.0138
ALA 317
0.0170
ALA 318
0.0105
ALA 319
0.0102
TRP 320
0.0118
ALA 321
0.0088
PHE 322
0.0080
ILE 323
0.0099
GLN 324
0.0130
TRP 325
0.0134
LEU 326
0.0119
ILE 327
0.0116
GLU 328
0.0189
ASP 329
0.0279
SER 330
0.0225
GLY 331
0.0237
PHE 332
0.0170
THR 333
0.0184
GLU 334
0.0266
THR 335
0.0320
GLN 336
0.0254
ASN 337
0.0215
MET 338
0.0197
ILE 339
0.0177
SER 340
0.0144
THR 341
0.0114
VAL 342
0.0037
ILE 343
0.0211
ASP 344
0.0208
LYS 345
0.0110
PRO 346
0.0256
ALA 347
0.0343
PRO 348
0.0236
ASP 349
0.0208
TYR 350
0.0176
LEU 351
0.0221
ALA 352
0.0264
GLU 353
0.0206
LEU 354
0.0219
GLU 355
0.0324
SER 356
0.0385
ALA 357
0.0266
GLY 358
0.0172
VAL 359
0.0085
GLU 360
0.0052
LEU 361
0.0110
LEU 362
0.0180
GLU 363
0.0176
THR 364
0.0229
ASN 365
0.0192
PRO 366
0.0183
ALA 367
0.0144
PRO 368
0.0207
GLU 369
0.0132
GLY 370
0.0150
LYS 371
0.0167
GLU 372
0.0140
ASN 373
0.0074
LEU 374
0.0052
LEU 375
0.0046
ARG 376
0.0072
GLU 377
0.0087
ILE 378
0.0074
SER 379
0.0081
ASP 380
0.0124
THR 381
0.0147
ALA 382
0.0047
GLN 383
0.0128
ILE 384
0.0080
ASP 385
0.0067
LEU 386
0.0048
TRP 387
0.0028
GLY 388
0.0090
PRO 389
0.0113
LEU 390
0.0149
TYR 391
0.0123
ARG 392
0.0068
GLN 393
0.0103
LYS 394
0.0097
LEU 395
0.0091
VAL 396
0.0140
ASP 397
0.0124
ILE 398
0.0085
ALA 399
0.0191
ARG 400
0.0286
GLY 401
0.0311
ALA 402
0.0446
ALA 403
0.0365
ASP 404
0.0403
GLY 405
0.0338
ASP 406
0.0263
LYS 407
0.0173
ASP 408
0.0324
THR 409
0.0309
SER 410
0.0159
PHE 411
0.0108
ALA 412
0.0122
GLU 413
0.0120
LEU 414
0.0095
ASN 415
0.0106
ALA 416
0.0073
THR 417
0.0038
TRP 418
0.0042
SER 419
0.0055
ASP 420
0.0162
ALA 421
0.0131
GLN 422
0.0109
ALA 423
0.0201
ARG 424
0.0184
VAL 425
0.0175
GLY 426
0.0366
GLU 427
0.0198
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.