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.
***  SUGAR BINDING PROTEIN 10-JUL-21 7RDP  ***
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 = 0.0877
GLY 112
0.0542
PRO 113
0.0078
LEU 114
0.0263
ILE 115
0.0306
VAL 116
0.0255
PRO 117
0.0374
TYR 118
0.0117
ASN 119
0.0346
LEU 120
0.0308
PRO 121
0.0534
LEU 122
0.0139
PRO 123
0.0387
GLY 124
0.0877
GLY 125
0.0226
VAL 126
0.0146
VAL 127
0.0178
PRO 128
0.0206
ARG 129
0.0146
MET 130
0.0037
LEU 131
0.0130
ILE 132
0.0137
THR 133
0.0212
ILE 134
0.0186
LEU 135
0.0241
GLY 136
0.0073
THR 137
0.0068
VAL 138
0.0194
LYS 139
0.0211
PRO 140
0.0577
ASN 141
0.0256
ALA 142
0.0090
ASN 143
0.0149
ASN 143
0.0147
ARG 144
0.0045
ILE 145
0.0119
ALA 146
0.0085
LEU 147
0.0072
ASP 148
0.0170
PHE 149
0.0111
GLN 150
0.0149
ARG 151
0.0100
GLY 152
0.0388
ASN 153
0.0346
ASP 154
0.0199
VAL 155
0.0274
ALA 156
0.0154
PHE 157
0.0090
HIS 158
0.0115
PHE 159
0.0051
ASN 160
0.0097
PRO 161
0.0139
ARG 162
0.0087
PHE 163
0.0202
ASN 164
0.0332
GLU 165
0.0306
ASN 166
0.0235
ASN 166
0.0229
ASN 167
0.0214
ARG 168
0.0387
ARG 169
0.0102
VAL 170
0.0070
ILE 171
0.0110
VAL 172
0.0151
CYS 173
0.0119
ASN 174
0.0105
THR 175
0.0162
LYS 176
0.0317
LEU 177
0.0328
ASP 178
0.0225
ASN 179
0.0242
ASN 180
0.0236
TRP 181
0.0174
GLY 182
0.0306
ARG 183
0.0529
GLU 184
0.0263
GLU 185
0.0207
ARG 186
0.0169
GLN 187
0.0217
SER 188
0.0596
VAL 189
0.0519
PHE 190
0.0136
PRO 191
0.0131
PHE 192
0.0230
GLU 193
0.0357
GLU 193
0.0355
SER 194
0.0314
GLY 195
0.0427
LYS 196
0.0289
PRO 197
0.0290
PHE 198
0.0150
LYS 199
0.0190
ILE 200
0.0174
GLN 201
0.0191
VAL 202
0.0095
LEU 203
0.0111
VAL 204
0.0162
GLU 205
0.0220
PRO 206
0.0246
ASP 207
0.0152
HIS 208
0.0143
PHE 209
0.0104
LYS 210
0.0134
VAL 211
0.0145
ALA 212
0.0229
VAL 213
0.0157
ASN 214
0.0094
ASP 215
0.0331
ALA 216
0.0198
HIS 217
0.0142
LEU 218
0.0198
LEU 219
0.0147
GLN 220
0.0099
TYR 221
0.0044
ASN 222
0.0096
ASN 222
0.0095
HIS 223
0.0144
ARG 224
0.0206
VAL 225
0.0187
LYS 226
0.0218
LYS 227
0.0193
LEU 228
0.0190
ASN 229
0.0115
GLU 230
0.0095
ILE 231
0.0107
SER 232
0.0142
SER 232
0.0143
LYS 233
0.0282
LEU 234
0.0230
GLY 235
0.0266
ILE 236
0.0092
SER 237
0.0150
GLY 238
0.0165
ASP 239
0.0137
ILE 240
0.0139
ASP 241
0.0192
LEU 242
0.0128
THR 243
0.0502
SER 244
0.0663
SER 244
0.0665
ALA 245
0.0367
SER 246
0.0326
TYR 247
0.0149
THR 248
0.0113
MET 249
0.0198
MET 249
0.0197
ILE 250
0.0287
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.