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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 = 0.0854
ALA 119
0.0259
SER 120
0.0330
ILE 121
0.0195
PRO 122
0.0187
GLY 123
0.0141
GLU 124
0.0166
ALA 125
0.0167
GLU 126
0.0058
TYR 127
0.0052
LEU 128
0.0180
GLY 129
0.0443
ARG 130
0.0127
GLY 131
0.0020
VAL 132
0.0042
SER 133
0.0078
TYR 134
0.0135
CYS 135
0.0235
ALA 136
0.0142
THR 137
0.0325
CYS 138
0.0592
ASP 139
0.0178
GLY 140
0.0144
ALA 141
0.0181
PHE 142
0.0216
TYR 143
0.0114
ARG 144
0.0161
ASN 145
0.0239
ARG 146
0.0332
GLU 147
0.0265
VAL 148
0.0208
VAL 149
0.0152
VAL 150
0.0098
VAL 151
0.0116
GLY 152
0.0266
LEU 153
0.0189
ASN 154
0.0206
PRO 155
0.0274
GLU 156
0.0361
ALA 157
0.0181
VAL 158
0.0151
GLU 159
0.0101
GLU 160
0.0261
ALA 161
0.0165
GLN 162
0.0148
VAL 163
0.0070
LEU 164
0.0129
THR 165
0.0141
LYS 166
0.0202
PHE 167
0.0048
ALA 168
0.0251
SER 169
0.0300
THR 170
0.0182
VAL 171
0.0172
HIS 172
0.0228
TRP 173
0.0229
ILE 174
0.0170
THR 175
0.0208
PRO 176
0.0288
LYS 177
0.0208
ASP 178
0.0246
PRO 179
0.0066
HIS 180
0.0139
THR 181
0.0226
LEU 182
0.0109
ASP 183
0.0628
GLY 184
0.0243
HIS 185
0.0370
ALA 186
0.0178
ASP 187
0.0055
GLU 188
0.0165
LEU 189
0.0152
LEU 190
0.0112
ALA 191
0.0382
HIS 192
0.0191
PRO 193
0.0202
SER 194
0.0098
VAL 195
0.0191
LYS 196
0.0413
LEU 197
0.0274
TRP 198
0.0189
GLU 199
0.0182
LYS 200
0.0241
THR 201
0.0206
ARG 202
0.0166
LEU 203
0.0064
ILE 204
0.0113
ARG 205
0.0166
ILE 206
0.0132
LYS 207
0.0029
GLY 208
0.0194
GLU 209
0.0240
GLU 210
0.0214
ALA 211
0.0217
GLY 212
0.0206
VAL 213
0.0075
THR 214
0.0100
ALA 215
0.0065
VAL 216
0.0096
GLU 217
0.0116
VAL 218
0.0084
ARG 219
0.0054
HIS 220
0.0221
PRO 221
0.0232
GLY 222
0.0854
GLU 223
0.0333
SER 224
0.0482
ASP 225
0.0206
SER 226
0.0145
GLN 227
0.0144
GLU 228
0.0152
LEU 229
0.0171
LEU 230
0.0153
ALA 231
0.0077
GLU 232
0.0315
GLY 233
0.0103
VAL 234
0.0115
PHE 235
0.0090
VAL 236
0.0111
TYR 237
0.0191
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.