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 = 0.0402
ALA 78
0.0206
LEU 79
0.0153
LEU 80
0.0149
THR 81
0.0104
ALA 82
0.0109
VAL 83
0.0190
VAL 84
0.0121
ILE 85
0.0098
ILE 86
0.0120
LEU 87
0.0142
THR 88
0.0106
ILE 89
0.0099
ALA 90
0.0120
GLY 91
0.0108
ASN 92
0.0077
ILE 93
0.0083
LEU 94
0.0091
VAL 95
0.0061
ILE 96
0.0059
MET 97
0.0069
ALA 98
0.0088
VAL 99
0.0054
SER 100
0.0053
LEU 101
0.0119
GLU 102
0.0132
LYS 103
0.0101
LYS 104
0.0106
LEU 105
0.0092
GLN 106
0.0043
ASN 107
0.0056
ALA 108
0.0060
THR 109
0.0051
ASN 110
0.0051
TYR 111
0.0055
PHE 112
0.0032
LEU 113
0.0014
MET 114
0.0029
SER 115
0.0029
LEU 116
0.0011
ALA 117
0.0026
ILE 118
0.0038
ALA 119
0.0027
ASP 120
0.0038
MET 121
0.0066
LEU 122
0.0057
LEU 123
0.0041
GLY 124
0.0077
PHE 125
0.0081
LEU 126
0.0064
VAL 127
0.0042
MET 128
0.0057
PRO 129
0.0038
VAL 130
0.0060
SER 131
0.0054
MET 132
0.0049
LEU 133
0.0050
THR 134
0.0039
ILE 135
0.0063
LEU 136
0.0139
TYR 137
0.0214
GLY 138
0.0224
TYR 139
0.0158
ARG 140
0.0154
TRP 141
0.0108
PRO 142
0.0046
LEU 143
0.0092
PRO 144
0.0162
SER 145
0.0166
LYS 146
0.0156
LEU 147
0.0034
CYS 148
0.0083
ALA 149
0.0065
VAL 150
0.0027
TRP 151
0.0033
ILE 152
0.0051
TYR 153
0.0056
LEU 154
0.0036
ASP 155
0.0038
VAL 156
0.0085
LEU 157
0.0103
PHE 158
0.0080
SER 159
0.0105
THR 160
0.0139
ALA 161
0.0131
SER 162
0.0094
ILE 163
0.0110
MET 164
0.0118
HIS 165
0.0088
LEU 166
0.0059
CYS 167
0.0056
ALA 168
0.0050
ILE 169
0.0051
SER 170
0.0070
LEU 171
0.0097
ASP 172
0.0143
ARG 173
0.0135
TYR 174
0.0094
VAL 175
0.0085
ALA 176
0.0065
ILE 177
0.0044
GLN 178
0.0116
ASN 179
0.0101
PRO 180
0.0149
ILE 181
0.0081
HIS 182
0.0104
HIS 183
0.0088
SER 184
0.0068
ARG 185
0.0067
PHE 186
0.0150
ASN 187
0.0118
SER 188
0.0168
ARG 189
0.0028
THR 190
0.0031
LYS 191
0.0098
ALA 192
0.0098
PHE 193
0.0094
LEU 194
0.0105
LYS 195
0.0088
ILE 196
0.0077
ILE 197
0.0105
ALA 198
0.0115
VAL 199
0.0120
TRP 200
0.0131
THR 201
0.0167
ILE 202
0.0185
SER 203
0.0153
VAL 204
0.0151
GLY 205
0.0149
ILE 206
0.0109
SER 207
0.0077
MET 208
0.0106
PRO 209
0.0097
ILE 210
0.0054
PRO 211
0.0069
VAL 212
0.0115
PHE 213
0.0080
GLY 214
0.0101
LEU 215
0.0094
GLN 216
0.0101
ASP 217
0.0112
ASP 218
0.0115
SER 219
0.0129
LYS 220
0.0033
VAL 221
0.0078
PHE 222
0.0121
LYS 223
0.0182
GLU 224
0.0214
GLY 225
0.0312
SER 226
0.0161
CYS 227
0.0152
LEU 228
0.0086
LEU 229
0.0074
ALA 230
0.0080
ASP 231
0.0165
ASP 232
0.0142
ASN 233
0.0223
PHE 234
0.0185
VAL 235
0.0174
LEU 236
0.0135
ILE 237
0.0186
GLY 238
0.0141
SER 239
0.0128
PHE 240
0.0244
VAL 241
0.0249
SER 242
0.0112
PHE 243
0.0059
PHE 244
0.0158
ILE 245
0.0195
PRO 246
0.0121
LEU 247
0.0099
THR 248
0.0123
ILE 249
0.0107
MET 250
0.0083
VAL 251
0.0086
ILE 252
0.0061
THR 253
0.0063
TYR 254
0.0045
PHE 255
0.0143
LEU 256
0.0137
THR 257
0.0088
ILE 258
0.0110
LYS 259
0.0217
SER 260
0.0097
LEU 261
0.0063
GLN 262
0.0223
ILE 315
0.0192
SER 316
0.0052
ASN 317
0.0150
GLU 318
0.0191
GLN 319
0.0182
LYS 320
0.0126
ALA 321
0.0085
CYS 322
0.0086
LYS 323
0.0116
VAL 324
0.0166
LEU 325
0.0096
GLY 326
0.0096
ILE 327
0.0231
VAL 328
0.0182
PHE 329
0.0124
PHE 330
0.0282
LEU 331
0.0216
PHE 332
0.0135
VAL 333
0.0196
VAL 334
0.0278
MET 335
0.0130
TRP 336
0.0128
CYS 337
0.0143
PRO 338
0.0096
PHE 339
0.0062
PHE 340
0.0058
ILE 341
0.0126
THR 342
0.0146
ASN 343
0.0146
ILE 344
0.0123
MET 345
0.0145
ALA 346
0.0116
VAL 347
0.0059
ILE 348
0.0107
CYS 349
0.0223
LYS 350
0.0379
CYS 353
0.0070
ASN 354
0.0266
GLU 355
0.0277
ASP 356
0.0349
VAL 357
0.0144
ILE 358
0.0162
GLY 359
0.0143
ALA 360
0.0094
LEU 361
0.0140
LEU 362
0.0096
ASN 363
0.0075
VAL 364
0.0088
PHE 365
0.0062
VAL 366
0.0039
TRP 367
0.0049
ILE 368
0.0035
GLY 369
0.0037
TYR 370
0.0043
LEU 371
0.0045
SER 372
0.0017
SER 373
0.0062
ALA 374
0.0062
VAL 375
0.0049
ASN 376
0.0045
PRO 377
0.0071
LEU 378
0.0077
VAL 379
0.0147
TYR 380
0.0138
THR 381
0.0082
LEU 382
0.0061
PHE 383
0.0103
ASN 384
0.0111
LYS 385
0.0147
THR 386
0.0067
TYR 387
0.0063
ARG 388
0.0111
SER 389
0.0132
ALA 390
0.0140
PHE 391
0.0085
SER 392
0.0088
ARG 393
0.0402
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.