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 = 0.0929
GLY 112
0.0676
PRO 113
0.0109
LEU 114
0.0125
ILE 115
0.0132
VAL 116
0.0140
PRO 117
0.0143
TYR 118
0.0114
ASN 119
0.0130
LEU 120
0.0151
PRO 121
0.0132
LEU 122
0.0104
PRO 123
0.0107
GLY 124
0.0067
GLY 125
0.0063
VAL 126
0.0069
VAL 127
0.0228
PRO 128
0.0284
ARG 129
0.0471
MET 130
0.0209
LEU 131
0.0231
ILE 132
0.0173
THR 133
0.0170
ILE 134
0.0116
LEU 135
0.0115
GLY 136
0.0148
THR 137
0.0206
VAL 138
0.0201
LYS 139
0.0265
PRO 140
0.0334
ASN 141
0.0328
ALA 142
0.0195
ASN 143
0.0162
ASN 143
0.0164
ARG 144
0.0140
ILE 145
0.0100
ALA 146
0.0080
LEU 147
0.0103
ASP 148
0.0104
PHE 149
0.0122
GLN 150
0.0132
ARG 151
0.0138
GLY 152
0.0196
ASN 153
0.0257
ASP 154
0.0204
VAL 155
0.0129
ALA 156
0.0109
PHE 157
0.0089
HIS 158
0.0058
PHE 159
0.0077
ASN 160
0.0082
PRO 161
0.0092
ARG 162
0.0156
PHE 163
0.0140
ASN 164
0.0495
GLU 165
0.0381
ASN 166
0.0803
ASN 166
0.0797
ASN 167
0.0782
ARG 168
0.0408
ARG 169
0.0155
VAL 170
0.0098
ILE 171
0.0082
VAL 172
0.0107
CYS 173
0.0064
ASN 174
0.0060
THR 175
0.0083
LYS 176
0.0165
LEU 177
0.0281
ASP 178
0.0470
ASN 179
0.0386
ASN 180
0.0367
TRP 181
0.0210
GLY 182
0.0115
ARG 183
0.0160
GLU 184
0.0165
GLU 185
0.0117
ARG 186
0.0176
GLN 187
0.0037
SER 188
0.0050
VAL 189
0.0031
PHE 190
0.0073
PRO 191
0.0110
PHE 192
0.0105
GLU 193
0.0190
GLU 193
0.0191
SER 194
0.0257
GLY 195
0.0319
LYS 196
0.0292
PRO 197
0.0224
PHE 198
0.0146
LYS 199
0.0079
ILE 200
0.0086
GLN 201
0.0154
VAL 202
0.0174
LEU 203
0.0200
VAL 204
0.0112
GLU 205
0.0111
PRO 206
0.0117
ASP 207
0.0067
HIS 208
0.0040
PHE 209
0.0080
LYS 210
0.0107
VAL 211
0.0093
ALA 212
0.0083
VAL 213
0.0070
ASN 214
0.0139
ASP 215
0.0182
ALA 216
0.0124
HIS 217
0.0069
LEU 218
0.0052
LEU 219
0.0068
GLN 220
0.0079
TYR 221
0.0068
ASN 222
0.0080
ASN 222
0.0080
HIS 223
0.0059
ARG 224
0.0075
VAL 225
0.0054
LYS 226
0.0031
LYS 227
0.0028
LEU 228
0.0055
ASN 229
0.0048
GLU 230
0.0067
ILE 231
0.0063
SER 232
0.0101
SER 232
0.0102
LYS 233
0.0140
LEU 234
0.0149
GLY 235
0.0138
ILE 236
0.0108
SER 237
0.0112
GLY 238
0.0166
ASP 239
0.0214
ILE 240
0.0173
ASP 241
0.0186
LEU 242
0.0113
THR 243
0.0125
SER 244
0.0130
SER 244
0.0129
ALA 245
0.0147
SER 246
0.0184
TYR 247
0.0100
THR 248
0.0217
MET 249
0.0569
MET 249
0.0566
ILE 250
0.0929
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.