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 = 0.1305
GLY 112
0.1305
PRO 113
0.0557
LEU 114
0.0380
ILE 115
0.0344
VAL 116
0.0321
PRO 117
0.0227
TYR 118
0.0268
ASN 119
0.0408
LEU 120
0.0298
PRO 121
0.0248
LEU 122
0.0167
PRO 123
0.0594
GLY 124
0.0227
GLY 125
0.0062
VAL 126
0.0124
VAL 127
0.0216
PRO 128
0.0090
ARG 129
0.0113
MET 130
0.0251
LEU 131
0.0289
ILE 132
0.0086
THR 133
0.0097
ILE 134
0.0201
LEU 135
0.0180
GLY 136
0.0048
THR 137
0.0075
VAL 138
0.0136
LYS 139
0.0205
PRO 140
0.0364
ASN 141
0.0356
ALA 142
0.0258
ASN 143
0.0132
ASN 143
0.0130
ARG 144
0.0180
ILE 145
0.0214
ALA 146
0.0333
LEU 147
0.0123
ASP 148
0.0082
PHE 149
0.0027
GLN 150
0.0127
ARG 151
0.0257
GLY 152
0.0316
ASN 153
0.0262
ASP 154
0.0098
VAL 155
0.0015
ALA 156
0.0061
PHE 157
0.0057
HIS 158
0.0032
PHE 159
0.0068
ASN 160
0.0163
PRO 161
0.0140
ARG 162
0.0188
PHE 163
0.0271
ASN 164
0.0370
GLU 165
0.0216
ASN 166
0.0146
ASN 166
0.0139
ASN 167
0.0352
ARG 168
0.0252
ARG 169
0.0133
VAL 170
0.0201
ILE 171
0.0095
VAL 172
0.0053
CYS 173
0.0067
ASN 174
0.0098
THR 175
0.0075
LYS 176
0.0078
LEU 177
0.0174
ASP 178
0.0244
ASN 179
0.0121
ASN 180
0.0145
TRP 181
0.0080
GLY 182
0.0106
ARG 183
0.0208
GLU 184
0.0145
GLU 185
0.0091
ARG 186
0.0074
GLN 187
0.0186
SER 188
0.0252
VAL 189
0.0332
PHE 190
0.0184
PRO 191
0.0227
PHE 192
0.0129
GLU 193
0.0121
GLU 193
0.0120
SER 194
0.0170
GLY 195
0.0250
LYS 196
0.0144
PRO 197
0.0234
PHE 198
0.0177
LYS 199
0.0228
ILE 200
0.0175
GLN 201
0.0060
VAL 202
0.0070
LEU 203
0.0175
VAL 204
0.0124
GLU 205
0.0169
PRO 206
0.0343
ASP 207
0.0341
HIS 208
0.0221
PHE 209
0.0149
LYS 210
0.0101
VAL 211
0.0035
ALA 212
0.0077
VAL 213
0.0228
ASN 214
0.0256
ASP 215
0.0086
ALA 216
0.0254
HIS 217
0.0039
LEU 218
0.0113
LEU 219
0.0097
GLN 220
0.0096
TYR 221
0.0100
ASN 222
0.0176
ASN 222
0.0178
HIS 223
0.0180
ARG 224
0.0079
VAL 225
0.0086
LYS 226
0.0201
LYS 227
0.0410
LEU 228
0.0310
ASN 229
0.0201
GLU 230
0.0171
ILE 231
0.0185
SER 232
0.0256
SER 232
0.0258
LYS 233
0.0123
LEU 234
0.0202
GLY 235
0.0221
ILE 236
0.0185
SER 237
0.0266
GLY 238
0.0454
ASP 239
0.0246
ILE 240
0.0173
ASP 241
0.0526
LEU 242
0.0189
THR 243
0.0218
SER 244
0.0185
SER 244
0.0181
ALA 245
0.0279
SER 246
0.0182
TYR 247
0.0220
THR 248
0.0518
MET 249
0.0282
MET 249
0.0281
ILE 250
0.0196
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.