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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 = 0.0920
ALA 119
0.0291
SER 120
0.0299
ILE 121
0.0326
PRO 122
0.0352
GLY 123
0.0211
GLU 124
0.0254
ALA 125
0.0276
GLU 126
0.0305
TYR 127
0.0251
LEU 128
0.0312
GLY 129
0.0321
ARG 130
0.0306
GLY 131
0.0230
VAL 132
0.0222
SER 133
0.0126
TYR 134
0.0109
CYS 135
0.0088
ALA 136
0.0117
THR 137
0.0066
CYS 138
0.0168
ASP 139
0.0140
GLY 140
0.0167
ALA 141
0.0181
PHE 142
0.0219
TYR 143
0.0118
ARG 144
0.0089
ASN 145
0.0087
ARG 146
0.0090
GLU 147
0.0115
VAL 148
0.0095
VAL 149
0.0099
VAL 150
0.0084
VAL 151
0.0102
GLY 152
0.0075
LEU 153
0.0181
ASN 154
0.0269
PRO 155
0.0299
GLU 156
0.0305
ALA 157
0.0150
VAL 158
0.0107
GLU 159
0.0221
GLU 160
0.0219
ALA 161
0.0170
GLN 162
0.0285
VAL 163
0.0222
LEU 164
0.0113
THR 165
0.0112
LYS 166
0.0092
PHE 167
0.0109
ALA 168
0.0025
SER 169
0.0122
THR 170
0.0135
VAL 171
0.0144
HIS 172
0.0150
TRP 173
0.0102
ILE 174
0.0142
THR 175
0.0104
PRO 176
0.0092
LYS 177
0.0199
ASP 178
0.0382
PRO 179
0.0370
HIS 180
0.0444
THR 181
0.0413
LEU 182
0.0275
ASP 183
0.0417
GLY 184
0.0442
HIS 185
0.0384
ALA 186
0.0441
ASP 187
0.0424
GLU 188
0.0413
LEU 189
0.0254
LEU 190
0.0133
ALA 191
0.0920
HIS 192
0.0218
PRO 193
0.0740
SER 194
0.0165
VAL 195
0.0189
LYS 196
0.0178
LEU 197
0.0112
TRP 198
0.0158
GLU 199
0.0083
LYS 200
0.0169
THR 201
0.0194
ARG 202
0.0166
LEU 203
0.0267
ILE 204
0.0229
ARG 205
0.0258
ILE 206
0.0177
LYS 207
0.0098
GLY 208
0.0208
GLU 209
0.0179
GLU 210
0.0371
ALA 211
0.0239
GLY 212
0.0227
VAL 213
0.0151
THR 214
0.0183
ALA 215
0.0241
VAL 216
0.0238
GLU 217
0.0156
VAL 218
0.0126
ARG 219
0.0134
HIS 220
0.0230
PRO 221
0.0297
GLY 222
0.0442
GLU 223
0.0392
SER 224
0.0434
ASP 225
0.0221
SER 226
0.0114
GLN 227
0.0200
GLU 228
0.0282
LEU 229
0.0345
LEU 230
0.0264
ALA 231
0.0148
GLU 232
0.0142
GLY 233
0.0127
VAL 234
0.0108
PHE 235
0.0071
VAL 236
0.0123
TYR 237
0.0175
LEU 238
0.0221
GLN 239
0.0452
GLY 240
0.0516
SER 241
0.0110
LYS 242
0.0020
PRO 243
0.0064
ILE 244
0.0074
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.