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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 = 0.0972
ALA 119
0.0480
SER 120
0.0972
ILE 121
0.0548
PRO 122
0.0577
GLY 123
0.0339
GLU 124
0.0389
ALA 125
0.0254
GLU 126
0.0330
TYR 127
0.0137
LEU 128
0.0220
GLY 129
0.0349
ARG 130
0.0183
GLY 131
0.0294
VAL 132
0.0232
SER 133
0.0161
TYR 134
0.0179
CYS 135
0.0211
ALA 136
0.0163
THR 137
0.0173
CYS 138
0.0399
ASP 139
0.0272
GLY 140
0.0241
ALA 141
0.0082
PHE 142
0.0352
TYR 143
0.0116
ARG 144
0.0078
ASN 145
0.0074
ARG 146
0.0112
GLU 147
0.0086
VAL 148
0.0084
VAL 149
0.0100
VAL 150
0.0056
VAL 151
0.0121
GLY 152
0.0111
LEU 153
0.0108
ASN 154
0.0162
PRO 155
0.0256
GLU 156
0.0129
ALA 157
0.0126
VAL 158
0.0161
GLU 159
0.0217
GLU 160
0.0172
ALA 161
0.0120
GLN 162
0.0130
VAL 163
0.0098
LEU 164
0.0070
THR 165
0.0084
LYS 166
0.0092
PHE 167
0.0095
ALA 168
0.0063
SER 169
0.0204
THR 170
0.0133
VAL 171
0.0116
HIS 172
0.0149
TRP 173
0.0168
ILE 174
0.0124
THR 175
0.0114
PRO 176
0.0131
LYS 177
0.0126
ASP 178
0.0147
PRO 179
0.0056
HIS 180
0.0057
THR 181
0.0042
LEU 182
0.0096
ASP 183
0.0242
GLY 184
0.0049
HIS 185
0.0102
ALA 186
0.0078
ASP 187
0.0077
GLU 188
0.0046
LEU 189
0.0071
LEU 190
0.0041
ALA 191
0.0498
HIS 192
0.0159
PRO 193
0.0197
SER 194
0.0147
VAL 195
0.0127
LYS 196
0.0277
LEU 197
0.0260
TRP 198
0.0061
GLU 199
0.0067
LYS 200
0.0113
THR 201
0.0058
ARG 202
0.0086
LEU 203
0.0252
ILE 204
0.0165
ARG 205
0.0199
ILE 206
0.0122
LYS 207
0.0263
GLY 208
0.0481
GLU 209
0.0599
GLU 210
0.0482
ALA 211
0.0501
GLY 212
0.0271
VAL 213
0.0084
THR 214
0.0253
ALA 215
0.0270
VAL 216
0.0160
GLU 217
0.0161
VAL 218
0.0041
ARG 219
0.0092
HIS 220
0.0176
PRO 221
0.0200
GLY 222
0.0168
GLU 223
0.0160
SER 224
0.0114
ASP 225
0.0075
SER 226
0.0028
GLN 227
0.0172
GLU 228
0.0140
LEU 229
0.0302
LEU 230
0.0164
ALA 231
0.0056
GLU 232
0.0065
GLY 233
0.0123
VAL 234
0.0143
PHE 235
0.0102
VAL 236
0.0232
TYR 237
0.0158
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.