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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 = 0.0847
ALA 119
0.0537
SER 120
0.0847
ILE 121
0.0327
PRO 122
0.0300
GLY 123
0.0314
GLU 124
0.0341
ALA 125
0.0276
GLU 126
0.0131
TYR 127
0.0101
LEU 128
0.0229
GLY 129
0.0287
ARG 130
0.0314
GLY 131
0.0147
VAL 132
0.0208
SER 133
0.0072
TYR 134
0.0086
CYS 135
0.0204
ALA 136
0.0065
THR 137
0.0160
CYS 138
0.0316
ASP 139
0.0165
GLY 140
0.0178
ALA 141
0.0153
PHE 142
0.0173
TYR 143
0.0157
ARG 144
0.0050
ASN 145
0.0144
ARG 146
0.0266
GLU 147
0.0074
VAL 148
0.0071
VAL 149
0.0067
VAL 150
0.0064
VAL 151
0.0093
GLY 152
0.0185
LEU 153
0.0160
ASN 154
0.0118
PRO 155
0.0078
GLU 156
0.0129
ALA 157
0.0154
VAL 158
0.0161
GLU 159
0.0179
GLU 160
0.0087
ALA 161
0.0029
GLN 162
0.0074
VAL 163
0.0060
LEU 164
0.0135
THR 165
0.0133
LYS 166
0.0208
PHE 167
0.0201
ALA 168
0.0230
SER 169
0.0277
THR 170
0.0162
VAL 171
0.0110
HIS 172
0.0134
TRP 173
0.0083
ILE 174
0.0110
THR 175
0.0144
PRO 176
0.0220
LYS 177
0.0185
ASP 178
0.0208
PRO 179
0.0078
HIS 180
0.0185
THR 181
0.0238
LEU 182
0.0136
ASP 183
0.0421
GLY 184
0.0118
HIS 185
0.0166
ALA 186
0.0148
ASP 187
0.0132
GLU 188
0.0248
LEU 189
0.0068
LEU 190
0.0144
ALA 191
0.0101
HIS 192
0.0157
PRO 193
0.0210
SER 194
0.0223
VAL 195
0.0169
LYS 196
0.0136
LEU 197
0.0115
TRP 198
0.0123
GLU 199
0.0157
LYS 200
0.0176
THR 201
0.0112
ARG 202
0.0060
LEU 203
0.0091
ILE 204
0.0082
ARG 205
0.0163
ILE 206
0.0164
LYS 207
0.0077
GLY 208
0.0136
GLU 209
0.0235
GLU 210
0.0211
ALA 211
0.0322
GLY 212
0.0165
VAL 213
0.0124
THR 214
0.0172
ALA 215
0.0069
VAL 216
0.0083
GLU 217
0.0189
VAL 218
0.0081
ARG 219
0.0073
HIS 220
0.0096
PRO 221
0.0105
GLY 222
0.0158
GLU 223
0.0192
SER 224
0.0193
ASP 225
0.0092
SER 226
0.0072
GLN 227
0.0062
GLU 228
0.0136
LEU 229
0.0146
LEU 230
0.0101
ALA 231
0.0082
GLU 232
0.0133
GLY 233
0.0111
VAL 234
0.0036
PHE 235
0.0052
VAL 236
0.0032
TYR 237
0.0094
LEU 238
0.0129
GLN 239
0.0263
GLY 240
0.0820
SER 241
0.0809
LYS 242
0.0544
PRO 243
0.0561
ILE 244
0.0550
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.