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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
0.0713
SER 120
0.0670
ILE 121
0.0203
PRO 122
0.0163
GLY 123
0.0208
GLU 124
0.0224
ALA 125
0.0102
GLU 126
0.0155
TYR 127
0.0059
LEU 128
0.0188
GLY 129
0.0452
ARG 130
0.0110
GLY 131
0.0155
VAL 132
0.0175
SER 133
0.0190
TYR 134
0.0230
CYS 135
0.0206
ALA 136
0.0090
THR 137
0.0256
CYS 138
0.0450
ASP 139
0.0139
GLY 140
0.0123
ALA 141
0.0156
PHE 142
0.0155
TYR 143
0.0079
ARG 144
0.0199
ASN 145
0.0277
ARG 146
0.0184
GLU 147
0.0041
VAL 148
0.0052
VAL 149
0.0086
VAL 150
0.0118
VAL 151
0.0107
GLY 152
0.0125
LEU 153
0.0128
ASN 154
0.0579
PRO 155
0.0279
GLU 156
0.0115
ALA 157
0.0120
VAL 158
0.0165
GLU 159
0.0162
GLU 160
0.0155
ALA 161
0.0101
GLN 162
0.0075
VAL 163
0.0085
LEU 164
0.0073
THR 165
0.0114
LYS 166
0.0078
PHE 167
0.0158
ALA 168
0.0165
SER 169
0.0202
THR 170
0.0172
VAL 171
0.0128
HIS 172
0.0232
TRP 173
0.0206
ILE 174
0.0185
THR 175
0.0144
PRO 176
0.0084
LYS 177
0.0112
ASP 178
0.0246
PRO 179
0.0141
HIS 180
0.0064
THR 181
0.0213
LEU 182
0.0079
ASP 183
0.0319
GLY 184
0.0332
HIS 185
0.0170
ALA 186
0.0195
ASP 187
0.0252
GLU 188
0.0323
LEU 189
0.0232
LEU 190
0.0296
ALA 191
0.0215
HIS 192
0.0238
PRO 193
0.0437
SER 194
0.0158
VAL 195
0.0124
LYS 196
0.0366
LEU 197
0.0253
TRP 198
0.0249
GLU 199
0.0092
LYS 200
0.0103
THR 201
0.0204
ARG 202
0.0356
LEU 203
0.0093
ILE 204
0.0148
ARG 205
0.0233
ILE 206
0.0172
LYS 207
0.0399
GLY 208
0.0157
GLU 209
0.0191
GLU 210
0.0320
ALA 211
0.0253
GLY 212
0.0111
VAL 213
0.0083
THR 214
0.0133
ALA 215
0.0126
VAL 216
0.0177
GLU 217
0.0202
VAL 218
0.0029
ARG 219
0.0161
HIS 220
0.0267
PRO 221
0.0406
GLY 222
0.0391
GLU 223
0.0760
SER 224
0.0786
ASP 225
0.0157
SER 226
0.0096
GLN 227
0.0051
GLU 228
0.0190
LEU 229
0.0105
LEU 230
0.0264
ALA 231
0.0275
GLU 232
0.0113
GLY 233
0.0089
VAL 234
0.0076
PHE 235
0.0055
VAL 236
0.0116
TYR 237
0.0226
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.