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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 = 0.0639
ALA 119
0.0535
SER 120
0.0639
ILE 121
0.0363
PRO 122
0.0431
GLY 123
0.0586
GLU 124
0.0560
ALA 125
0.0432
GLU 126
0.0381
TYR 127
0.0252
LEU 128
0.0279
GLY 129
0.0430
ARG 130
0.0455
GLY 131
0.0368
VAL 132
0.0352
SER 133
0.0042
TYR 134
0.0041
CYS 135
0.0212
ALA 136
0.0185
THR 137
0.0299
CYS 138
0.0490
ASP 139
0.0137
GLY 140
0.0136
ALA 141
0.0176
PHE 142
0.0203
TYR 143
0.0180
ARG 144
0.0147
ASN 145
0.0092
ARG 146
0.0121
GLU 147
0.0217
VAL 148
0.0108
VAL 149
0.0106
VAL 150
0.0101
VAL 151
0.0159
GLY 152
0.0263
LEU 153
0.0156
ASN 154
0.0217
PRO 155
0.0126
GLU 156
0.0181
ALA 157
0.0158
VAL 158
0.0177
GLU 159
0.0298
GLU 160
0.0211
ALA 161
0.0142
GLN 162
0.0126
VAL 163
0.0054
LEU 164
0.0173
THR 165
0.0276
LYS 166
0.0219
PHE 167
0.0173
ALA 168
0.0173
SER 169
0.0248
THR 170
0.0133
VAL 171
0.0103
HIS 172
0.0158
TRP 173
0.0060
ILE 174
0.0119
THR 175
0.0195
PRO 176
0.0313
LYS 177
0.0232
ASP 178
0.0228
PRO 179
0.0059
HIS 180
0.0214
THR 181
0.0198
LEU 182
0.0183
ASP 183
0.0306
GLY 184
0.0179
HIS 185
0.0086
ALA 186
0.0268
ASP 187
0.0195
GLU 188
0.0228
LEU 189
0.0116
LEU 190
0.0254
ALA 191
0.0211
HIS 192
0.0217
PRO 193
0.0277
SER 194
0.0263
VAL 195
0.0257
LYS 196
0.0243
LEU 197
0.0157
TRP 198
0.0186
GLU 199
0.0305
LYS 200
0.0210
THR 201
0.0141
ARG 202
0.0088
LEU 203
0.0085
ILE 204
0.0121
ARG 205
0.0227
ILE 206
0.0268
LYS 207
0.0180
GLY 208
0.0238
GLU 209
0.0346
GLU 210
0.0429
ALA 211
0.0269
GLY 212
0.0225
VAL 213
0.0201
THR 214
0.0192
ALA 215
0.0168
VAL 216
0.0145
GLU 217
0.0220
VAL 218
0.0144
ARG 219
0.0184
HIS 220
0.0177
PRO 221
0.0180
GLY 222
0.0377
GLU 223
0.0277
SER 224
0.0193
ASP 225
0.0112
SER 226
0.0047
GLN 227
0.0232
GLU 228
0.0166
LEU 229
0.0220
LEU 230
0.0459
ALA 231
0.0205
GLU 232
0.0194
GLY 233
0.0129
VAL 234
0.0043
PHE 235
0.0094
VAL 236
0.0069
TYR 237
0.0163
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.