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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 = 0.1119
ALA 119
0.0157
SER 120
0.0294
ILE 121
0.0168
PRO 122
0.0415
GLY 123
0.0146
GLU 124
0.0341
ALA 125
0.0236
GLU 126
0.0254
TYR 127
0.0235
LEU 128
0.0273
GLY 129
0.1119
ARG 130
0.0150
GLY 131
0.0211
VAL 132
0.0257
SER 133
0.0189
TYR 134
0.0319
CYS 135
0.0186
ALA 136
0.0095
THR 137
0.0180
CYS 138
0.0190
ASP 139
0.0156
GLY 140
0.0101
ALA 141
0.0187
PHE 142
0.0096
TYR 143
0.0043
ARG 144
0.0132
ASN 145
0.0113
ARG 146
0.0138
GLU 147
0.0085
VAL 148
0.0120
VAL 149
0.0104
VAL 150
0.0026
VAL 151
0.0201
GLY 152
0.0225
LEU 153
0.0121
ASN 154
0.0175
PRO 155
0.0176
GLU 156
0.0299
ALA 157
0.0165
VAL 158
0.0096
GLU 159
0.0192
GLU 160
0.0133
ALA 161
0.0071
GLN 162
0.0136
VAL 163
0.0197
LEU 164
0.0148
THR 165
0.0237
LYS 166
0.0156
PHE 167
0.0057
ALA 168
0.0114
SER 169
0.0104
THR 170
0.0117
VAL 171
0.0142
HIS 172
0.0067
TRP 173
0.0105
ILE 174
0.0159
THR 175
0.0260
PRO 176
0.0255
LYS 177
0.0216
ASP 178
0.0216
PRO 179
0.0160
HIS 180
0.0130
THR 181
0.0736
LEU 182
0.0248
ASP 183
0.0443
GLY 184
0.0382
HIS 185
0.0397
ALA 186
0.0212
ASP 187
0.0104
GLU 188
0.0187
LEU 189
0.0033
LEU 190
0.0124
ALA 191
0.0208
HIS 192
0.0197
PRO 193
0.0235
SER 194
0.0214
VAL 195
0.0140
LYS 196
0.0272
LEU 197
0.0186
TRP 198
0.0206
GLU 199
0.0276
LYS 200
0.0234
THR 201
0.0283
ARG 202
0.0349
LEU 203
0.0186
ILE 204
0.0231
ARG 205
0.0219
ILE 206
0.0066
LYS 207
0.0221
GLY 208
0.0338
GLU 209
0.0358
GLU 210
0.0152
ALA 211
0.0391
GLY 212
0.0107
VAL 213
0.0160
THR 214
0.0298
ALA 215
0.0134
VAL 216
0.0190
GLU 217
0.0266
VAL 218
0.0150
ARG 219
0.0338
HIS 220
0.0539
PRO 221
0.0177
GLY 222
0.0327
GLU 223
0.0379
SER 224
0.0716
ASP 225
0.0289
SER 226
0.0278
GLN 227
0.0476
GLU 228
0.0259
LEU 229
0.0111
LEU 230
0.0250
ALA 231
0.0046
GLU 232
0.0197
GLY 233
0.0182
VAL 234
0.0161
PHE 235
0.0074
VAL 236
0.0318
TYR 237
0.0250
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.