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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 = 0.0649
ALA 119
0.0413
SER 120
0.0649
ILE 121
0.0453
PRO 122
0.0377
GLY 123
0.0276
GLU 124
0.0294
ALA 125
0.0362
GLU 126
0.0360
TYR 127
0.0207
LEU 128
0.0111
GLY 129
0.0230
ARG 130
0.0345
GLY 131
0.0269
VAL 132
0.0155
SER 133
0.0144
TYR 134
0.0070
CYS 135
0.0131
ALA 136
0.0147
THR 137
0.0370
CYS 138
0.0460
ASP 139
0.0108
GLY 140
0.0198
ALA 141
0.0168
PHE 142
0.0242
TYR 143
0.0191
ARG 144
0.0189
ASN 145
0.0234
ARG 146
0.0291
GLU 147
0.0230
VAL 148
0.0200
VAL 149
0.0160
VAL 150
0.0172
VAL 151
0.0187
GLY 152
0.0149
LEU 153
0.0178
ASN 154
0.0355
PRO 155
0.0452
GLU 156
0.0362
ALA 157
0.0299
VAL 158
0.0216
GLU 159
0.0310
GLU 160
0.0293
ALA 161
0.0218
GLN 162
0.0242
VAL 163
0.0124
LEU 164
0.0053
THR 165
0.0166
LYS 166
0.0198
PHE 167
0.0319
ALA 168
0.0276
SER 169
0.0210
THR 170
0.0186
VAL 171
0.0112
HIS 172
0.0068
TRP 173
0.0143
ILE 174
0.0128
THR 175
0.0145
PRO 176
0.0111
LYS 177
0.0155
ASP 178
0.0173
PRO 179
0.0186
HIS 180
0.0028
THR 181
0.0489
LEU 182
0.0280
ASP 183
0.0354
GLY 184
0.0160
HIS 185
0.0197
ALA 186
0.0306
ASP 187
0.0458
GLU 188
0.0342
LEU 189
0.0194
LEU 190
0.0384
ALA 191
0.0366
HIS 192
0.0203
PRO 193
0.0391
SER 194
0.0186
VAL 195
0.0258
LYS 196
0.0224
LEU 197
0.0177
TRP 198
0.0175
GLU 199
0.0159
LYS 200
0.0165
THR 201
0.0140
ARG 202
0.0113
LEU 203
0.0154
ILE 204
0.0152
ARG 205
0.0202
ILE 206
0.0148
LYS 207
0.0103
GLY 208
0.0292
GLU 209
0.0244
GLU 210
0.0282
ALA 211
0.0471
GLY 212
0.0369
VAL 213
0.0173
THR 214
0.0110
ALA 215
0.0212
VAL 216
0.0229
GLU 217
0.0101
VAL 218
0.0059
ARG 219
0.0027
HIS 220
0.0094
PRO 221
0.0193
GLY 222
0.0245
GLU 223
0.0275
SER 224
0.0269
ASP 225
0.0109
SER 226
0.0105
GLN 227
0.0109
GLU 228
0.0143
LEU 229
0.0299
LEU 230
0.0330
ALA 231
0.0241
GLU 232
0.0068
GLY 233
0.0158
VAL 234
0.0179
PHE 235
0.0162
VAL 236
0.0149
TYR 237
0.0277
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.