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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 = 0.0961
ALA 119
0.0454
SER 120
0.0278
ILE 121
0.0229
PRO 122
0.0335
GLY 123
0.0167
GLU 124
0.0172
ALA 125
0.0114
GLU 126
0.0124
TYR 127
0.0143
LEU 128
0.0098
GLY 129
0.0116
ARG 130
0.0218
GLY 131
0.0149
VAL 132
0.0061
SER 133
0.0114
TYR 134
0.0251
CYS 135
0.0403
ALA 136
0.0332
THR 137
0.0431
CYS 138
0.0464
ASP 139
0.0258
GLY 140
0.0198
ALA 141
0.0245
PHE 142
0.0180
TYR 143
0.0093
ARG 144
0.0107
ASN 145
0.0298
ARG 146
0.0339
GLU 147
0.0272
VAL 148
0.0193
VAL 149
0.0189
VAL 150
0.0196
VAL 151
0.0182
GLY 152
0.0163
LEU 153
0.0080
ASN 154
0.0161
PRO 155
0.0198
GLU 156
0.0095
ALA 157
0.0179
VAL 158
0.0118
GLU 159
0.0170
GLU 160
0.0144
ALA 161
0.0127
GLN 162
0.0058
VAL 163
0.0207
LEU 164
0.0143
THR 165
0.0214
LYS 166
0.0509
PHE 167
0.0234
ALA 168
0.0323
SER 169
0.0384
THR 170
0.0249
VAL 171
0.0128
HIS 172
0.0175
TRP 173
0.0224
ILE 174
0.0201
THR 175
0.0160
PRO 176
0.0173
LYS 177
0.0217
ASP 178
0.0109
PRO 179
0.0180
HIS 180
0.0378
THR 181
0.0661
LEU 182
0.0210
ASP 183
0.0384
GLY 184
0.0027
HIS 185
0.0402
ALA 186
0.0336
ASP 187
0.0367
GLU 188
0.0273
LEU 189
0.0109
LEU 190
0.0285
ALA 191
0.0961
HIS 192
0.0187
PRO 193
0.0420
SER 194
0.0222
VAL 195
0.0138
LYS 196
0.0220
LEU 197
0.0238
TRP 198
0.0194
GLU 199
0.0148
LYS 200
0.0146
THR 201
0.0135
ARG 202
0.0279
LEU 203
0.0098
ILE 204
0.0116
ARG 205
0.0279
ILE 206
0.0138
LYS 207
0.0012
GLY 208
0.0081
GLU 209
0.0108
GLU 210
0.0316
ALA 211
0.0119
GLY 212
0.0111
VAL 213
0.0100
THR 214
0.0097
ALA 215
0.0092
VAL 216
0.0097
GLU 217
0.0123
VAL 218
0.0066
ARG 219
0.0194
HIS 220
0.0202
PRO 221
0.0193
GLY 222
0.0527
GLU 223
0.0340
SER 224
0.0181
ASP 225
0.0074
SER 226
0.0162
GLN 227
0.0110
GLU 228
0.0194
LEU 229
0.0173
LEU 230
0.0141
ALA 231
0.0147
GLU 232
0.0264
GLY 233
0.0217
VAL 234
0.0099
PHE 235
0.0159
VAL 236
0.0152
TYR 237
0.0211
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.