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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 = 0.0671
ALA 119
0.0247
SER 120
0.0106
ILE 121
0.0095
PRO 122
0.0215
GLY 123
0.0077
GLU 124
0.0075
ALA 125
0.0283
GLU 126
0.0053
TYR 127
0.0073
LEU 128
0.0061
GLY 129
0.0170
ARG 130
0.0067
GLY 131
0.0038
VAL 132
0.0009
SER 133
0.0108
TYR 134
0.0100
CYS 135
0.0188
ALA 136
0.0149
THR 137
0.0295
CYS 138
0.0325
ASP 139
0.0282
GLY 140
0.0191
ALA 141
0.0253
PHE 142
0.0199
TYR 143
0.0081
ARG 144
0.0196
ASN 145
0.0180
ARG 146
0.0313
GLU 147
0.0211
VAL 148
0.0163
VAL 149
0.0200
VAL 150
0.0145
VAL 151
0.0153
GLY 152
0.0145
LEU 153
0.0259
ASN 154
0.0072
PRO 155
0.0178
GLU 156
0.0118
ALA 157
0.0040
VAL 158
0.0082
GLU 159
0.0081
GLU 160
0.0019
ALA 161
0.0156
GLN 162
0.0194
VAL 163
0.0195
LEU 164
0.0122
THR 165
0.0209
LYS 166
0.0324
PHE 167
0.0058
ALA 168
0.0190
SER 169
0.0200
THR 170
0.0167
VAL 171
0.0132
HIS 172
0.0076
TRP 173
0.0068
ILE 174
0.0164
THR 175
0.0265
PRO 176
0.0417
LYS 177
0.0561
ASP 178
0.0263
PRO 179
0.0213
HIS 180
0.0188
THR 181
0.0671
LEU 182
0.0105
ASP 183
0.0244
GLY 184
0.0324
HIS 185
0.0172
ALA 186
0.0072
ASP 187
0.0195
GLU 188
0.0167
LEU 189
0.0083
LEU 190
0.0156
ALA 191
0.0175
HIS 192
0.0208
PRO 193
0.0482
SER 194
0.0191
VAL 195
0.0109
LYS 196
0.0183
LEU 197
0.0133
TRP 198
0.0059
GLU 199
0.0171
LYS 200
0.0175
THR 201
0.0201
ARG 202
0.0485
LEU 203
0.0320
ILE 204
0.0118
ARG 205
0.0141
ILE 206
0.0134
LYS 207
0.0377
GLY 208
0.0038
GLU 209
0.0586
GLU 210
0.0293
ALA 211
0.0595
GLY 212
0.0126
VAL 213
0.0095
THR 214
0.0216
ALA 215
0.0173
VAL 216
0.0097
GLU 217
0.0103
VAL 218
0.0086
ARG 219
0.0150
HIS 220
0.0218
PRO 221
0.0158
GLY 222
0.0221
GLU 223
0.0169
SER 224
0.0186
ASP 225
0.0312
SER 226
0.0192
GLN 227
0.0182
GLU 228
0.0278
LEU 229
0.0120
LEU 230
0.0163
ALA 231
0.0072
GLU 232
0.0121
GLY 233
0.0056
VAL 234
0.0070
PHE 235
0.0042
VAL 236
0.0073
TYR 237
0.0060
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.