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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 = 0.0562
ALA 119
0.0410
SER 120
0.0377
ILE 121
0.0164
PRO 122
0.0271
GLY 123
0.0404
GLU 124
0.0261
ALA 125
0.0219
GLU 126
0.0258
TYR 127
0.0217
LEU 128
0.0169
GLY 129
0.0251
ARG 130
0.0250
GLY 131
0.0278
VAL 132
0.0241
SER 133
0.0144
TYR 134
0.0132
CYS 135
0.0149
ALA 136
0.0157
THR 137
0.0119
CYS 138
0.0194
ASP 139
0.0248
GLY 140
0.0214
ALA 141
0.0171
PHE 142
0.0320
TYR 143
0.0214
ARG 144
0.0166
ASN 145
0.0124
ARG 146
0.0253
GLU 147
0.0087
VAL 148
0.0062
VAL 149
0.0126
VAL 150
0.0058
VAL 151
0.0120
GLY 152
0.0144
LEU 153
0.0210
ASN 154
0.0084
PRO 155
0.0110
GLU 156
0.0207
ALA 157
0.0070
VAL 158
0.0108
GLU 159
0.0239
GLU 160
0.0224
ALA 161
0.0154
GLN 162
0.0241
VAL 163
0.0293
LEU 164
0.0200
THR 165
0.0277
LYS 166
0.0408
PHE 167
0.0270
ALA 168
0.0223
SER 169
0.0184
THR 170
0.0098
VAL 171
0.0134
HIS 172
0.0134
TRP 173
0.0198
ILE 174
0.0138
THR 175
0.0207
PRO 176
0.0212
LYS 177
0.0073
ASP 178
0.0105
PRO 179
0.0287
HIS 180
0.0316
THR 181
0.0413
LEU 182
0.0185
ASP 183
0.0266
GLY 184
0.0249
HIS 185
0.0114
ALA 186
0.0283
ASP 187
0.0370
GLU 188
0.0282
LEU 189
0.0269
LEU 190
0.0424
ALA 191
0.0557
HIS 192
0.0164
PRO 193
0.0331
SER 194
0.0133
VAL 195
0.0253
LYS 196
0.0141
LEU 197
0.0146
TRP 198
0.0199
GLU 199
0.0170
LYS 200
0.0310
THR 201
0.0366
ARG 202
0.0370
LEU 203
0.0111
ILE 204
0.0135
ARG 205
0.0284
ILE 206
0.0251
LYS 207
0.0237
GLY 208
0.0259
GLU 209
0.0123
GLU 210
0.0358
ALA 211
0.0306
GLY 212
0.0168
VAL 213
0.0209
THR 214
0.0217
ALA 215
0.0194
VAL 216
0.0150
GLU 217
0.0058
VAL 218
0.0185
ARG 219
0.0391
HIS 220
0.0494
PRO 221
0.0317
GLY 222
0.0481
GLU 223
0.0082
SER 224
0.0413
ASP 225
0.0562
SER 226
0.0382
GLN 227
0.0158
GLU 228
0.0061
LEU 229
0.0136
LEU 230
0.0163
ALA 231
0.0127
GLU 232
0.0185
GLY 233
0.0178
VAL 234
0.0185
PHE 235
0.0092
VAL 236
0.0032
TYR 237
0.0087
LEU 238
0.0078
GLN 239
0.0146
GLY 240
0.0068
SER 241
0.0050
LYS 242
0.0021
PRO 243
0.0056
ILE 244
0.0041
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.