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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 = 0.0786
ALA 119
0.0188
SER 120
0.0230
ILE 121
0.0162
PRO 122
0.0244
GLY 123
0.0214
GLU 124
0.0120
ALA 125
0.0194
GLU 126
0.0232
TYR 127
0.0085
LEU 128
0.0111
GLY 129
0.0208
ARG 130
0.0158
GLY 131
0.0130
VAL 132
0.0083
SER 133
0.0137
TYR 134
0.0145
CYS 135
0.0185
ALA 136
0.0167
THR 137
0.0249
CYS 138
0.0178
ASP 139
0.0135
GLY 140
0.0161
ALA 141
0.0240
PHE 142
0.0214
TYR 143
0.0149
ARG 144
0.0277
ASN 145
0.0276
ARG 146
0.0156
GLU 147
0.0088
VAL 148
0.0130
VAL 149
0.0163
VAL 150
0.0195
VAL 151
0.0229
GLY 152
0.0256
LEU 153
0.0200
ASN 154
0.0258
PRO 155
0.0270
GLU 156
0.0352
ALA 157
0.0222
VAL 158
0.0118
GLU 159
0.0241
GLU 160
0.0230
ALA 161
0.0148
GLN 162
0.0163
VAL 163
0.0220
LEU 164
0.0161
THR 165
0.0145
LYS 166
0.0293
PHE 167
0.0240
ALA 168
0.0153
SER 169
0.0140
THR 170
0.0114
VAL 171
0.0133
HIS 172
0.0184
TRP 173
0.0207
ILE 174
0.0222
THR 175
0.0224
PRO 176
0.0169
LYS 177
0.0267
ASP 178
0.0222
PRO 179
0.0239
HIS 180
0.0328
THR 181
0.0357
LEU 182
0.0232
ASP 183
0.0476
GLY 184
0.0452
HIS 185
0.0340
ALA 186
0.0199
ASP 187
0.0305
GLU 188
0.0214
LEU 189
0.0062
LEU 190
0.0184
ALA 191
0.0266
HIS 192
0.0123
PRO 193
0.0167
SER 194
0.0113
VAL 195
0.0135
LYS 196
0.0185
LEU 197
0.0200
TRP 198
0.0227
GLU 199
0.0157
LYS 200
0.0056
THR 201
0.0071
ARG 202
0.0176
LEU 203
0.0063
ILE 204
0.0048
ARG 205
0.0148
ILE 206
0.0153
LYS 207
0.0221
GLY 208
0.0347
GLU 209
0.0786
GLU 210
0.0246
ALA 211
0.0554
GLY 212
0.0251
VAL 213
0.0139
THR 214
0.0254
ALA 215
0.0155
VAL 216
0.0101
GLU 217
0.0119
VAL 218
0.0081
ARG 219
0.0099
HIS 220
0.0147
PRO 221
0.0461
GLY 222
0.0672
GLU 223
0.0192
SER 224
0.0570
ASP 225
0.0466
SER 226
0.0184
GLN 227
0.0149
GLU 228
0.0181
LEU 229
0.0136
LEU 230
0.0132
ALA 231
0.0137
GLU 232
0.0100
GLY 233
0.0117
VAL 234
0.0126
PHE 235
0.0183
VAL 236
0.0203
TYR 237
0.0339
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: april 24th, 2026.