Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0783
ALA 119
0.0738
SER 120
0.0783
ILE 121
0.0248
PRO 122
0.0126
GLY 123
0.0150
GLU 124
0.0147
ALA 125
0.0124
GLU 126
0.0113
TYR 127
0.0212
LEU 128
0.0146
GLY 129
0.0171
ARG 130
0.0337
GLY 131
0.0243
VAL 132
0.0228
SER 133
0.0176
TYR 134
0.0217
CYS 135
0.0152
ALA 136
0.0103
THR 137
0.0087
CYS 138
0.0128
ASP 139
0.0119
GLY 140
0.0105
ALA 141
0.0187
PHE 142
0.0272
TYR 143
0.0131
ARG 144
0.0117
ASN 145
0.0126
ARG 146
0.0162
GLU 147
0.0100
VAL 148
0.0082
VAL 149
0.0091
VAL 150
0.0111
VAL 151
0.0155
GLY 152
0.0162
LEU 153
0.0181
ASN 154
0.0224
PRO 155
0.0282
GLU 156
0.0224
ALA 157
0.0195
VAL 158
0.0205
GLU 159
0.0154
GLU 160
0.0113
ALA 161
0.0106
GLN 162
0.0080
VAL 163
0.0043
LEU 164
0.0082
THR 165
0.0137
LYS 166
0.0149
PHE 167
0.0114
ALA 168
0.0103
SER 169
0.0113
THR 170
0.0104
VAL 171
0.0058
HIS 172
0.0054
TRP 173
0.0130
ILE 174
0.0094
THR 175
0.0119
PRO 176
0.0202
LYS 177
0.0181
ASP 178
0.0242
PRO 179
0.0183
HIS 180
0.0240
THR 181
0.0198
LEU 182
0.0164
ASP 183
0.0377
GLY 184
0.0381
HIS 185
0.0321
ALA 186
0.0298
ASP 187
0.0271
GLU 188
0.0319
LEU 189
0.0184
LEU 190
0.0229
ALA 191
0.0719
HIS 192
0.0388
PRO 193
0.0603
SER 194
0.0217
VAL 195
0.0181
LYS 196
0.0124
LEU 197
0.0139
TRP 198
0.0130
GLU 199
0.0232
LYS 200
0.0258
THR 201
0.0202
ARG 202
0.0331
LEU 203
0.0079
ILE 204
0.0189
ARG 205
0.0191
ILE 206
0.0235
LYS 207
0.0263
GLY 208
0.0322
GLU 209
0.0383
GLU 210
0.0616
ALA 211
0.0528
GLY 212
0.0383
VAL 213
0.0298
THR 214
0.0229
ALA 215
0.0209
VAL 216
0.0185
GLU 217
0.0204
VAL 218
0.0210
ARG 219
0.0224
HIS 220
0.0263
PRO 221
0.0208
GLY 222
0.0357
GLU 223
0.0078
SER 224
0.0201
ASP 225
0.0094
SER 226
0.0244
GLN 227
0.0268
GLU 228
0.0242
LEU 229
0.0191
LEU 230
0.0154
ALA 231
0.0164
GLU 232
0.0191
GLY 233
0.0165
VAL 234
0.0188
PHE 235
0.0154
VAL 236
0.0225
TYR 237
0.0182
LEU 238
0.0165
GLN 239
0.0167
GLY 240
0.0269
SER 241
0.0318
LYS 242
0.0059
PRO 243
0.0221
ILE 244
0.0157
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.