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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 = 0.0792
ALA 119
0.0399
SER 120
0.0403
ILE 121
0.0160
PRO 122
0.0254
GLY 123
0.0139
GLU 124
0.0147
ALA 125
0.0173
GLU 126
0.0158
TYR 127
0.0140
LEU 128
0.0360
GLY 129
0.0792
ARG 130
0.0110
GLY 131
0.0213
VAL 132
0.0147
SER 133
0.0198
TYR 134
0.0279
CYS 135
0.0230
ALA 136
0.0145
THR 137
0.0559
CYS 138
0.0476
ASP 139
0.0166
GLY 140
0.0090
ALA 141
0.0059
PHE 142
0.0162
TYR 143
0.0252
ARG 144
0.0226
ASN 145
0.0256
ARG 146
0.0261
GLU 147
0.0155
VAL 148
0.0075
VAL 149
0.0083
VAL 150
0.0080
VAL 151
0.0117
GLY 152
0.0092
LEU 153
0.0096
ASN 154
0.0206
PRO 155
0.0198
GLU 156
0.0029
ALA 157
0.0016
VAL 158
0.0099
GLU 159
0.0140
GLU 160
0.0144
ALA 161
0.0063
GLN 162
0.0104
VAL 163
0.0101
LEU 164
0.0135
THR 165
0.0101
LYS 166
0.0343
PHE 167
0.0276
ALA 168
0.0231
SER 169
0.0259
THR 170
0.0205
VAL 171
0.0128
HIS 172
0.0072
TRP 173
0.0073
ILE 174
0.0090
THR 175
0.0108
PRO 176
0.0145
LYS 177
0.0191
ASP 178
0.0250
PRO 179
0.0134
HIS 180
0.0120
THR 181
0.0140
LEU 182
0.0121
ASP 183
0.0263
GLY 184
0.0087
HIS 185
0.0070
ALA 186
0.0178
ASP 187
0.0193
GLU 188
0.0398
LEU 189
0.0235
LEU 190
0.0096
ALA 191
0.0577
HIS 192
0.0242
PRO 193
0.0376
SER 194
0.0295
VAL 195
0.0336
LYS 196
0.0353
LEU 197
0.0191
TRP 198
0.0052
GLU 199
0.0094
LYS 200
0.0094
THR 201
0.0088
ARG 202
0.0195
LEU 203
0.0205
ILE 204
0.0130
ARG 205
0.0194
ILE 206
0.0223
LYS 207
0.0256
GLY 208
0.0214
GLU 209
0.0431
GLU 210
0.0334
ALA 211
0.0620
GLY 212
0.0211
VAL 213
0.0201
THR 214
0.0153
ALA 215
0.0187
VAL 216
0.0205
GLU 217
0.0135
VAL 218
0.0151
ARG 219
0.0068
HIS 220
0.0045
PRO 221
0.0093
GLY 222
0.0342
GLU 223
0.0329
SER 224
0.0613
ASP 225
0.0080
SER 226
0.0064
GLN 227
0.0241
GLU 228
0.0402
LEU 229
0.0063
LEU 230
0.0112
ALA 231
0.0171
GLU 232
0.0248
GLY 233
0.0155
VAL 234
0.0093
PHE 235
0.0077
VAL 236
0.0198
TYR 237
0.0175
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.