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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 = 0.0950
ALA 119
0.0950
SER 120
0.0693
ILE 121
0.0291
PRO 122
0.0343
GLY 123
0.0180
GLU 124
0.0109
ALA 125
0.0083
GLU 126
0.0149
TYR 127
0.0140
LEU 128
0.0214
GLY 129
0.0247
ARG 130
0.0119
GLY 131
0.0198
VAL 132
0.0254
SER 133
0.0311
TYR 134
0.0246
CYS 135
0.0250
ALA 136
0.0077
THR 137
0.0284
CYS 138
0.0502
ASP 139
0.0215
GLY 140
0.0124
ALA 141
0.0195
PHE 142
0.0208
TYR 143
0.0162
ARG 144
0.0130
ASN 145
0.0120
ARG 146
0.0105
GLU 147
0.0096
VAL 148
0.0105
VAL 149
0.0130
VAL 150
0.0130
VAL 151
0.0174
GLY 152
0.0162
LEU 153
0.0099
ASN 154
0.0235
PRO 155
0.0288
GLU 156
0.0196
ALA 157
0.0110
VAL 158
0.0173
GLU 159
0.0293
GLU 160
0.0132
ALA 161
0.0137
GLN 162
0.0205
VAL 163
0.0207
LEU 164
0.0081
THR 165
0.0095
LYS 166
0.0137
PHE 167
0.0055
ALA 168
0.0094
SER 169
0.0096
THR 170
0.0101
VAL 171
0.0092
HIS 172
0.0090
TRP 173
0.0078
ILE 174
0.0134
THR 175
0.0134
PRO 176
0.0165
LYS 177
0.0155
ASP 178
0.0204
PRO 179
0.0141
HIS 180
0.0130
THR 181
0.0179
LEU 182
0.0163
ASP 183
0.0289
GLY 184
0.0317
HIS 185
0.0322
ALA 186
0.0264
ASP 187
0.0257
GLU 188
0.0102
LEU 189
0.0088
LEU 190
0.0139
ALA 191
0.0164
HIS 192
0.0105
PRO 193
0.0176
SER 194
0.0019
VAL 195
0.0018
LYS 196
0.0093
LEU 197
0.0062
TRP 198
0.0106
GLU 199
0.0043
LYS 200
0.0216
THR 201
0.0179
ARG 202
0.0325
LEU 203
0.0154
ILE 204
0.0102
ARG 205
0.0025
ILE 206
0.0092
LYS 207
0.0157
GLY 208
0.0221
GLU 209
0.0260
GLU 210
0.0543
ALA 211
0.0354
GLY 212
0.0187
VAL 213
0.0141
THR 214
0.0240
ALA 215
0.0214
VAL 216
0.0136
GLU 217
0.0125
VAL 218
0.0081
ARG 219
0.0083
HIS 220
0.0369
PRO 221
0.0707
GLY 222
0.0431
GLU 223
0.0230
SER 224
0.0450
ASP 225
0.0213
SER 226
0.0489
GLN 227
0.0330
GLU 228
0.0356
LEU 229
0.0283
LEU 230
0.0313
ALA 231
0.0121
GLU 232
0.0040
GLY 233
0.0132
VAL 234
0.0207
PHE 235
0.0209
VAL 236
0.0216
TYR 237
0.0109
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.