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 = 0.1289
GLY 112
0.0133
PRO 113
0.0182
LEU 114
0.0225
ILE 115
0.0546
VAL 116
0.0263
PRO 117
0.0443
TYR 118
0.0055
ASN 119
0.0254
LEU 120
0.0276
PRO 121
0.0161
LEU 122
0.0161
PRO 123
0.0131
GLY 124
0.0383
GLY 125
0.0062
VAL 126
0.0086
VAL 127
0.0043
PRO 128
0.0027
ARG 129
0.0073
MET 130
0.0055
LEU 131
0.0078
ILE 132
0.0057
THR 133
0.0239
ILE 134
0.0201
LEU 135
0.0220
GLY 136
0.0329
THR 137
0.0383
VAL 138
0.0229
LYS 139
0.0194
PRO 140
0.0281
ASN 141
0.0240
ALA 142
0.0179
ASN 143
0.0326
ASN 143
0.0328
ARG 144
0.0168
ILE 145
0.0197
ALA 146
0.0205
LEU 147
0.0193
ASP 148
0.0241
PHE 149
0.0127
GLN 150
0.0065
ARG 151
0.0125
GLY 152
0.0178
ASN 153
0.0164
ASP 154
0.0137
VAL 155
0.0121
ALA 156
0.0069
PHE 157
0.0115
HIS 158
0.0172
PHE 159
0.0158
ASN 160
0.0189
PRO 161
0.0202
ARG 162
0.0148
PHE 163
0.0049
ASN 164
0.0128
GLU 165
0.0270
ASN 166
0.0236
ASN 166
0.0233
ASN 167
0.0244
ARG 168
0.0343
ARG 169
0.0069
VAL 170
0.0196
ILE 171
0.0220
VAL 172
0.0201
CYS 173
0.0096
ASN 174
0.0169
THR 175
0.0120
LYS 176
0.0063
LEU 177
0.0051
ASP 178
0.0044
ASN 179
0.0049
ASN 180
0.0050
TRP 181
0.0087
GLY 182
0.0191
ARG 183
0.1289
GLU 184
0.0225
GLU 185
0.0146
ARG 186
0.0245
GLN 187
0.0142
SER 188
0.0457
VAL 189
0.0416
PHE 190
0.0137
PRO 191
0.0288
PHE 192
0.0118
GLU 193
0.0182
GLU 193
0.0182
SER 194
0.0433
GLY 195
0.0353
LYS 196
0.0200
PRO 197
0.0442
PHE 198
0.0199
LYS 199
0.0458
ILE 200
0.0119
GLN 201
0.0145
VAL 202
0.0036
LEU 203
0.0024
VAL 204
0.0049
GLU 205
0.0048
PRO 206
0.0188
ASP 207
0.0212
HIS 208
0.0184
PHE 209
0.0126
LYS 210
0.0043
VAL 211
0.0203
ALA 212
0.0332
VAL 213
0.0211
ASN 214
0.0158
ASP 215
0.0062
ALA 216
0.0827
HIS 217
0.0387
LEU 218
0.0115
LEU 219
0.0241
GLN 220
0.0146
TYR 221
0.0095
ASN 222
0.0223
ASN 222
0.0222
HIS 223
0.0249
ARG 224
0.0208
VAL 225
0.0188
LYS 226
0.0326
LYS 227
0.0087
LEU 228
0.0143
ASN 229
0.0184
GLU 230
0.0099
ILE 231
0.0081
SER 232
0.0237
SER 232
0.0238
LYS 233
0.0100
LEU 234
0.0176
GLY 235
0.0211
ILE 236
0.0051
SER 237
0.0207
GLY 238
0.0244
ASP 239
0.0301
ILE 240
0.0213
ASP 241
0.0177
LEU 242
0.0149
THR 243
0.0211
SER 244
0.0190
SER 244
0.0197
ALA 245
0.0137
SER 246
0.0083
TYR 247
0.0130
THR 248
0.0124
MET 249
0.0126
MET 249
0.0126
ILE 250
0.0130
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.