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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 = 0.0933
ALA 119
0.0211
SER 120
0.0668
ILE 121
0.0479
PRO 122
0.0162
GLY 123
0.0130
GLU 124
0.0175
ALA 125
0.0166
GLU 126
0.0218
TYR 127
0.0144
LEU 128
0.0139
GLY 129
0.0497
ARG 130
0.0336
GLY 131
0.0387
VAL 132
0.0251
SER 133
0.0204
TYR 134
0.0169
CYS 135
0.0222
ALA 136
0.0296
THR 137
0.0325
CYS 138
0.0151
ASP 139
0.0244
GLY 140
0.0101
ALA 141
0.0111
PHE 142
0.0116
TYR 143
0.0140
ARG 144
0.0070
ASN 145
0.0102
ARG 146
0.0127
GLU 147
0.0153
VAL 148
0.0092
VAL 149
0.0157
VAL 150
0.0155
VAL 151
0.0114
GLY 152
0.0147
LEU 153
0.0230
ASN 154
0.0180
PRO 155
0.0386
GLU 156
0.0386
ALA 157
0.0184
VAL 158
0.0202
GLU 159
0.0302
GLU 160
0.0116
ALA 161
0.0119
GLN 162
0.0057
VAL 163
0.0162
LEU 164
0.0082
THR 165
0.0092
LYS 166
0.0062
PHE 167
0.0075
ALA 168
0.0152
SER 169
0.0299
THR 170
0.0153
VAL 171
0.0051
HIS 172
0.0161
TRP 173
0.0179
ILE 174
0.0105
THR 175
0.0241
PRO 176
0.0203
LYS 177
0.0335
ASP 178
0.0330
PRO 179
0.0167
HIS 180
0.0166
THR 181
0.0299
LEU 182
0.0155
ASP 183
0.0542
GLY 184
0.0238
HIS 185
0.0082
ALA 186
0.0050
ASP 187
0.0148
GLU 188
0.0434
LEU 189
0.0277
LEU 190
0.0263
ALA 191
0.0933
HIS 192
0.0312
PRO 193
0.0432
SER 194
0.0262
VAL 195
0.0058
LYS 196
0.0180
LEU 197
0.0162
TRP 198
0.0128
GLU 199
0.0262
LYS 200
0.0248
THR 201
0.0125
ARG 202
0.0206
LEU 203
0.0218
ILE 204
0.0177
ARG 205
0.0131
ILE 206
0.0131
LYS 207
0.0184
GLY 208
0.0104
GLU 209
0.0076
GLU 210
0.0153
ALA 211
0.0054
GLY 212
0.0034
VAL 213
0.0067
THR 214
0.0173
ALA 215
0.0216
VAL 216
0.0181
GLU 217
0.0143
VAL 218
0.0105
ARG 219
0.0311
HIS 220
0.0242
PRO 221
0.0567
GLY 222
0.0465
GLU 223
0.0314
SER 224
0.0207
ASP 225
0.0192
SER 226
0.0118
GLN 227
0.0115
GLU 228
0.0192
LEU 229
0.0273
LEU 230
0.0391
ALA 231
0.0161
GLU 232
0.0111
GLY 233
0.0156
VAL 234
0.0183
PHE 235
0.0168
VAL 236
0.0058
TYR 237
0.0250
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.