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 = 0.1613
GLY 112
0.1250
PRO 113
0.0625
LEU 114
0.0526
ILE 115
0.0417
VAL 116
0.0249
PRO 117
0.0516
TYR 118
0.0410
ASN 119
0.0326
LEU 120
0.0136
PRO 121
0.0243
LEU 122
0.0147
PRO 123
0.0423
GLY 124
0.1613
GLY 125
0.0301
VAL 126
0.0202
VAL 127
0.0174
PRO 128
0.0103
ARG 129
0.0144
MET 130
0.0223
LEU 131
0.0150
ILE 132
0.0184
THR 133
0.0293
ILE 134
0.0087
LEU 135
0.0203
GLY 136
0.0287
THR 137
0.0062
VAL 138
0.0179
LYS 139
0.0239
PRO 140
0.0154
ASN 141
0.0497
ALA 142
0.0331
ASN 143
0.0333
ASN 143
0.0332
ARG 144
0.0197
ILE 145
0.0134
ALA 146
0.0104
LEU 147
0.0098
ASP 148
0.0110
PHE 149
0.0118
GLN 150
0.0108
ARG 151
0.0166
GLY 152
0.0175
ASN 153
0.0125
ASP 154
0.0170
VAL 155
0.0188
ALA 156
0.0126
PHE 157
0.0088
HIS 158
0.0080
PHE 159
0.0088
ASN 160
0.0094
PRO 161
0.0134
ARG 162
0.0069
PHE 163
0.0146
ASN 164
0.0122
GLU 165
0.0155
ASN 166
0.0183
ASN 166
0.0182
ASN 167
0.0190
ARG 168
0.0123
ARG 169
0.0109
VAL 170
0.0098
ILE 171
0.0100
VAL 172
0.0038
CYS 173
0.0063
ASN 174
0.0037
THR 175
0.0058
LYS 176
0.0130
LEU 177
0.0183
ASP 178
0.0128
ASN 179
0.0076
ASN 180
0.0093
TRP 181
0.0290
GLY 182
0.0208
ARG 183
0.0737
GLU 184
0.0154
GLU 185
0.0145
ARG 186
0.0076
GLN 187
0.0013
SER 188
0.0093
VAL 189
0.0187
PHE 190
0.0168
PRO 191
0.0212
PHE 192
0.0137
GLU 193
0.0092
GLU 193
0.0092
SER 194
0.0178
GLY 195
0.0332
LYS 196
0.0188
PRO 197
0.0021
PHE 198
0.0177
LYS 199
0.0307
ILE 200
0.0082
GLN 201
0.0021
VAL 202
0.0101
LEU 203
0.0118
VAL 204
0.0020
GLU 205
0.0096
PRO 206
0.0162
ASP 207
0.0070
HIS 208
0.0091
PHE 209
0.0102
LYS 210
0.0194
VAL 211
0.0165
ALA 212
0.0072
VAL 213
0.0094
ASN 214
0.0144
ASP 215
0.0289
ALA 216
0.0314
HIS 217
0.0267
LEU 218
0.0058
LEU 219
0.0147
GLN 220
0.0130
TYR 221
0.0103
ASN 222
0.0189
ASN 222
0.0187
HIS 223
0.0219
ARG 224
0.0185
VAL 225
0.0091
LYS 226
0.0108
LYS 227
0.0144
LEU 228
0.0098
ASN 229
0.0251
GLU 230
0.0218
ILE 231
0.0144
SER 232
0.0199
SER 232
0.0201
LYS 233
0.0181
LEU 234
0.0093
GLY 235
0.0194
ILE 236
0.0189
SER 237
0.0079
GLY 238
0.0290
ASP 239
0.0308
ILE 240
0.0170
ASP 241
0.0419
LEU 242
0.0432
THR 243
0.0352
SER 244
0.0440
SER 244
0.0443
ALA 245
0.0451
SER 246
0.0953
TYR 247
0.0298
THR 248
0.0108
MET 249
0.0312
MET 249
0.0311
ILE 250
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.