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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 = 0.0966
ALA 119
0.0138
SER 120
0.0202
ILE 121
0.0114
PRO 122
0.0121
GLY 123
0.0176
GLU 124
0.0190
ALA 125
0.0079
GLU 126
0.0157
TYR 127
0.0119
LEU 128
0.0163
GLY 129
0.0167
ARG 130
0.0200
GLY 131
0.0215
VAL 132
0.0298
SER 133
0.0408
TYR 134
0.0472
CYS 135
0.0314
ALA 136
0.0107
THR 137
0.0508
CYS 138
0.0322
ASP 139
0.0251
GLY 140
0.0224
ALA 141
0.0185
PHE 142
0.0203
TYR 143
0.0114
ARG 144
0.0232
ASN 145
0.0184
ARG 146
0.0073
GLU 147
0.0158
VAL 148
0.0144
VAL 149
0.0213
VAL 150
0.0154
VAL 151
0.0176
GLY 152
0.0177
LEU 153
0.0244
ASN 154
0.0604
PRO 155
0.0567
GLU 156
0.0568
ALA 157
0.0313
VAL 158
0.0321
GLU 159
0.0130
GLU 160
0.0173
ALA 161
0.0207
GLN 162
0.0263
VAL 163
0.0252
LEU 164
0.0135
THR 165
0.0278
LYS 166
0.0479
PHE 167
0.0173
ALA 168
0.0159
SER 169
0.0150
THR 170
0.0058
VAL 171
0.0120
HIS 172
0.0202
TRP 173
0.0109
ILE 174
0.0136
THR 175
0.0135
PRO 176
0.0157
LYS 177
0.0238
ASP 178
0.0258
PRO 179
0.0157
HIS 180
0.0166
THR 181
0.0253
LEU 182
0.0107
ASP 183
0.0190
GLY 184
0.0105
HIS 185
0.0150
ALA 186
0.0124
ASP 187
0.0206
GLU 188
0.0310
LEU 189
0.0231
LEU 190
0.0135
ALA 191
0.0966
HIS 192
0.0346
PRO 193
0.0752
SER 194
0.0315
VAL 195
0.0277
LYS 196
0.0176
LEU 197
0.0187
TRP 198
0.0159
GLU 199
0.0137
LYS 200
0.0030
THR 201
0.0047
ARG 202
0.0093
LEU 203
0.0208
ILE 204
0.0151
ARG 205
0.0206
ILE 206
0.0171
LYS 207
0.0370
GLY 208
0.0289
GLU 209
0.0133
GLU 210
0.0209
ALA 211
0.0163
GLY 212
0.0134
VAL 213
0.0065
THR 214
0.0238
ALA 215
0.0310
VAL 216
0.0281
GLU 217
0.0290
VAL 218
0.0123
ARG 219
0.0103
HIS 220
0.0119
PRO 221
0.0133
GLY 222
0.0281
GLU 223
0.0114
SER 224
0.0081
ASP 225
0.0150
SER 226
0.0063
GLN 227
0.0142
GLU 228
0.0184
LEU 229
0.0091
LEU 230
0.0110
ALA 231
0.0181
GLU 232
0.0159
GLY 233
0.0216
VAL 234
0.0279
PHE 235
0.0334
VAL 236
0.0393
TYR 237
0.0140
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.