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 = 0.0463
ALA 78
0.0222
LEU 79
0.0071
LEU 80
0.0094
THR 81
0.0048
ALA 82
0.0052
VAL 83
0.0083
VAL 84
0.0048
ILE 85
0.0065
ILE 86
0.0070
LEU 87
0.0049
THR 88
0.0041
ILE 89
0.0084
ALA 90
0.0152
GLY 91
0.0099
ASN 92
0.0061
ILE 93
0.0160
LEU 94
0.0150
VAL 95
0.0068
ILE 96
0.0087
MET 97
0.0148
ALA 98
0.0084
VAL 99
0.0038
SER 100
0.0053
LEU 101
0.0056
GLU 102
0.0077
LYS 103
0.0080
LYS 104
0.0090
LEU 105
0.0140
GLN 106
0.0045
ASN 107
0.0050
ALA 108
0.0097
THR 109
0.0116
ASN 110
0.0076
TYR 111
0.0099
PHE 112
0.0126
LEU 113
0.0098
MET 114
0.0088
SER 115
0.0128
LEU 116
0.0110
ALA 117
0.0084
ILE 118
0.0105
ALA 119
0.0103
ASP 120
0.0108
MET 121
0.0105
LEU 122
0.0105
LEU 123
0.0109
GLY 124
0.0103
PHE 125
0.0131
LEU 126
0.0112
VAL 127
0.0113
MET 128
0.0092
PRO 129
0.0087
VAL 130
0.0060
SER 131
0.0077
MET 132
0.0078
LEU 133
0.0066
THR 134
0.0101
ILE 135
0.0141
LEU 136
0.0166
TYR 137
0.0170
GLY 138
0.0169
TYR 139
0.0135
ARG 140
0.0106
TRP 141
0.0062
PRO 142
0.0085
LEU 143
0.0095
PRO 144
0.0170
SER 145
0.0185
LYS 146
0.0138
LEU 147
0.0079
CYS 148
0.0054
ALA 149
0.0057
VAL 150
0.0076
TRP 151
0.0058
ILE 152
0.0016
TYR 153
0.0062
LEU 154
0.0046
ASP 155
0.0050
VAL 156
0.0051
LEU 157
0.0050
PHE 158
0.0043
SER 159
0.0072
THR 160
0.0100
ALA 161
0.0080
SER 162
0.0081
ILE 163
0.0068
MET 164
0.0092
HIS 165
0.0085
LEU 166
0.0061
CYS 167
0.0037
ALA 168
0.0044
ILE 169
0.0079
SER 170
0.0068
LEU 171
0.0079
ASP 172
0.0084
ARG 173
0.0097
TYR 174
0.0094
VAL 175
0.0100
ALA 176
0.0115
ILE 177
0.0086
GLN 178
0.0121
ASN 179
0.0115
PRO 180
0.0139
ILE 181
0.0100
HIS 182
0.0055
HIS 183
0.0089
SER 184
0.0163
ARG 185
0.0156
PHE 186
0.0114
ASN 187
0.0041
SER 188
0.0190
ARG 189
0.0069
THR 190
0.0034
LYS 191
0.0070
ALA 192
0.0155
PHE 193
0.0172
LEU 194
0.0152
LYS 195
0.0142
ILE 196
0.0111
ILE 197
0.0115
ALA 198
0.0102
VAL 199
0.0088
TRP 200
0.0143
THR 201
0.0278
ILE 202
0.0262
SER 203
0.0187
VAL 204
0.0276
GLY 205
0.0362
ILE 206
0.0175
SER 207
0.0136
MET 208
0.0173
PRO 209
0.0092
ILE 210
0.0027
PRO 211
0.0059
VAL 212
0.0128
PHE 213
0.0138
GLY 214
0.0032
LEU 215
0.0036
GLN 216
0.0129
ASP 217
0.0071
ASP 218
0.0133
SER 219
0.0135
LYS 220
0.0044
VAL 221
0.0053
PHE 222
0.0116
LYS 223
0.0211
GLU 224
0.0361
GLY 225
0.0232
SER 226
0.0027
CYS 227
0.0037
LEU 228
0.0118
LEU 229
0.0089
ALA 230
0.0099
ASP 231
0.0093
ASP 232
0.0203
ASN 233
0.0463
PHE 234
0.0142
VAL 235
0.0087
LEU 236
0.0192
ILE 237
0.0199
GLY 238
0.0105
SER 239
0.0130
PHE 240
0.0237
VAL 241
0.0154
SER 242
0.0101
PHE 243
0.0120
PHE 244
0.0231
ILE 245
0.0163
PRO 246
0.0080
LEU 247
0.0096
THR 248
0.0104
ILE 249
0.0118
MET 250
0.0070
VAL 251
0.0076
ILE 252
0.0142
THR 253
0.0110
TYR 254
0.0077
PHE 255
0.0170
LEU 256
0.0131
THR 257
0.0066
ILE 258
0.0064
LYS 259
0.0148
SER 260
0.0060
LEU 261
0.0060
GLN 262
0.0126
ILE 315
0.0172
SER 316
0.0118
ASN 317
0.0140
GLU 318
0.0181
GLN 319
0.0243
LYS 320
0.0230
ALA 321
0.0142
CYS 322
0.0155
LYS 323
0.0223
VAL 324
0.0133
LEU 325
0.0122
GLY 326
0.0143
ILE 327
0.0124
VAL 328
0.0138
PHE 329
0.0125
PHE 330
0.0142
LEU 331
0.0129
PHE 332
0.0128
VAL 333
0.0136
VAL 334
0.0141
MET 335
0.0113
TRP 336
0.0115
CYS 337
0.0126
PRO 338
0.0103
PHE 339
0.0071
PHE 340
0.0080
ILE 341
0.0094
THR 342
0.0089
ASN 343
0.0064
ILE 344
0.0105
MET 345
0.0071
ALA 346
0.0071
VAL 347
0.0107
ILE 348
0.0155
CYS 349
0.0263
LYS 350
0.0354
CYS 353
0.0228
ASN 354
0.0106
GLU 355
0.0068
ASP 356
0.0165
VAL 357
0.0227
ILE 358
0.0190
GLY 359
0.0256
ALA 360
0.0260
LEU 361
0.0189
LEU 362
0.0183
ASN 363
0.0187
VAL 364
0.0145
PHE 365
0.0061
VAL 366
0.0066
TRP 367
0.0023
ILE 368
0.0029
GLY 369
0.0083
TYR 370
0.0067
LEU 371
0.0083
SER 372
0.0105
SER 373
0.0093
ALA 374
0.0061
VAL 375
0.0086
ASN 376
0.0096
PRO 377
0.0057
LEU 378
0.0096
VAL 379
0.0073
TYR 380
0.0086
THR 381
0.0092
LEU 382
0.0115
PHE 383
0.0106
ASN 384
0.0090
LYS 385
0.0116
THR 386
0.0074
TYR 387
0.0050
ARG 388
0.0059
SER 389
0.0064
ALA 390
0.0065
PHE 391
0.0075
SER 392
0.0092
ARG 393
0.0456
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.