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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 = 0.0732
ALA 119
0.0640
SER 120
0.0403
ILE 121
0.0157
PRO 122
0.0251
GLY 123
0.0118
GLU 124
0.0111
ALA 125
0.0118
GLU 126
0.0110
TYR 127
0.0138
LEU 128
0.0157
GLY 129
0.0206
ARG 130
0.0211
GLY 131
0.0170
VAL 132
0.0153
SER 133
0.0224
TYR 134
0.0233
CYS 135
0.0340
ALA 136
0.0209
THR 137
0.0275
CYS 138
0.0432
ASP 139
0.0193
GLY 140
0.0042
ALA 141
0.0163
PHE 142
0.0333
TYR 143
0.0131
ARG 144
0.0071
ASN 145
0.0136
ARG 146
0.0295
GLU 147
0.0155
VAL 148
0.0138
VAL 149
0.0114
VAL 150
0.0085
VAL 151
0.0128
GLY 152
0.0023
LEU 153
0.0109
ASN 154
0.0162
PRO 155
0.0212
GLU 156
0.0259
ALA 157
0.0071
VAL 158
0.0187
GLU 159
0.0273
GLU 160
0.0161
ALA 161
0.0091
GLN 162
0.0159
VAL 163
0.0104
LEU 164
0.0098
THR 165
0.0111
LYS 166
0.0360
PHE 167
0.0143
ALA 168
0.0149
SER 169
0.0177
THR 170
0.0071
VAL 171
0.0026
HIS 172
0.0091
TRP 173
0.0116
ILE 174
0.0076
THR 175
0.0174
PRO 176
0.0186
LYS 177
0.0264
ASP 178
0.0279
PRO 179
0.0215
HIS 180
0.0296
THR 181
0.0241
LEU 182
0.0065
ASP 183
0.0393
GLY 184
0.0461
HIS 185
0.0229
ALA 186
0.0125
ASP 187
0.0100
GLU 188
0.0216
LEU 189
0.0270
LEU 190
0.0219
ALA 191
0.0374
HIS 192
0.0125
PRO 193
0.0281
SER 194
0.0073
VAL 195
0.0141
LYS 196
0.0211
LEU 197
0.0232
TRP 198
0.0215
GLU 199
0.0147
LYS 200
0.0155
THR 201
0.0101
ARG 202
0.0247
LEU 203
0.0086
ILE 204
0.0108
ARG 205
0.0177
ILE 206
0.0078
LYS 207
0.0100
GLY 208
0.0172
GLU 209
0.0277
GLU 210
0.0391
ALA 211
0.0339
GLY 212
0.0150
VAL 213
0.0128
THR 214
0.0090
ALA 215
0.0080
VAL 216
0.0097
GLU 217
0.0148
VAL 218
0.0139
ARG 219
0.0169
HIS 220
0.0409
PRO 221
0.0732
GLY 222
0.0439
GLU 223
0.0329
SER 224
0.0305
ASP 225
0.0207
SER 226
0.0137
GLN 227
0.0268
GLU 228
0.0393
LEU 229
0.0232
LEU 230
0.0162
ALA 231
0.0156
GLU 232
0.0235
GLY 233
0.0154
VAL 234
0.0170
PHE 235
0.0236
VAL 236
0.0264
TYR 237
0.0267
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.