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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 = 0.0557
ALA 119
0.0323
SER 120
0.0557
ILE 121
0.0352
PRO 122
0.0212
GLY 123
0.0126
GLU 124
0.0195
ALA 125
0.0172
GLU 126
0.0141
TYR 127
0.0165
LEU 128
0.0084
GLY 129
0.0037
ARG 130
0.0106
GLY 131
0.0065
VAL 132
0.0053
SER 133
0.0066
TYR 134
0.0110
CYS 135
0.0307
ALA 136
0.0157
THR 137
0.0355
CYS 138
0.0374
ASP 139
0.0229
GLY 140
0.0183
ALA 141
0.0162
PHE 142
0.0200
TYR 143
0.0084
ARG 144
0.0289
ASN 145
0.0398
ARG 146
0.0237
GLU 147
0.0165
VAL 148
0.0123
VAL 149
0.0117
VAL 150
0.0036
VAL 151
0.0079
GLY 152
0.0086
LEU 153
0.0059
ASN 154
0.0386
PRO 155
0.0147
GLU 156
0.0216
ALA 157
0.0071
VAL 158
0.0069
GLU 159
0.0134
GLU 160
0.0182
ALA 161
0.0138
GLN 162
0.0098
VAL 163
0.0130
LEU 164
0.0057
THR 165
0.0149
LYS 166
0.0344
PHE 167
0.0241
ALA 168
0.0280
SER 169
0.0276
THR 170
0.0210
VAL 171
0.0133
HIS 172
0.0028
TRP 173
0.0102
ILE 174
0.0060
THR 175
0.0081
PRO 176
0.0144
LYS 177
0.0238
ASP 178
0.0293
PRO 179
0.0148
HIS 180
0.0360
THR 181
0.0431
LEU 182
0.0332
ASP 183
0.0384
GLY 184
0.0258
HIS 185
0.0362
ALA 186
0.0188
ASP 187
0.0288
GLU 188
0.0343
LEU 189
0.0133
LEU 190
0.0121
ALA 191
0.0356
HIS 192
0.0343
PRO 193
0.0468
SER 194
0.0158
VAL 195
0.0145
LYS 196
0.0362
LEU 197
0.0166
TRP 198
0.0095
GLU 199
0.0146
LYS 200
0.0241
THR 201
0.0151
ARG 202
0.0088
LEU 203
0.0190
ILE 204
0.0155
ARG 205
0.0103
ILE 206
0.0141
LYS 207
0.0159
GLY 208
0.0205
GLU 209
0.0154
GLU 210
0.0319
ALA 211
0.0196
GLY 212
0.0208
VAL 213
0.0140
THR 214
0.0188
ALA 215
0.0030
VAL 216
0.0081
GLU 217
0.0176
VAL 218
0.0092
ARG 219
0.0041
HIS 220
0.0141
PRO 221
0.0218
GLY 222
0.0221
GLU 223
0.0232
SER 224
0.0211
ASP 225
0.0108
SER 226
0.0191
GLN 227
0.0136
GLU 228
0.0092
LEU 229
0.0256
LEU 230
0.0469
ALA 231
0.0222
GLU 232
0.0222
GLY 233
0.0127
VAL 234
0.0080
PHE 235
0.0118
VAL 236
0.0135
TYR 237
0.0198
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.