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 = 0.5260
GLY 112
0.5260
PRO 113
0.0646
LEU 114
0.0312
ILE 115
0.0122
VAL 116
0.0091
PRO 117
0.0147
TYR 118
0.0162
ASN 119
0.0143
LEU 120
0.0102
PRO 121
0.0101
LEU 122
0.0118
PRO 123
0.0163
GLY 124
0.0184
GLY 125
0.0146
VAL 126
0.0120
VAL 127
0.0147
PRO 128
0.0113
ARG 129
0.0136
MET 130
0.0115
LEU 131
0.0105
ILE 132
0.0083
THR 133
0.0092
ILE 134
0.0067
LEU 135
0.0021
GLY 136
0.0075
THR 137
0.0098
VAL 138
0.0061
LYS 139
0.0091
PRO 140
0.0126
ASN 141
0.0116
ALA 142
0.0053
ASN 143
0.0068
ASN 143
0.0068
ARG 144
0.0064
ILE 145
0.0058
ALA 146
0.0086
LEU 147
0.0079
ASP 148
0.0076
PHE 149
0.0047
GLN 150
0.0055
ARG 151
0.0097
GLY 152
0.0104
ASN 153
0.0138
ASP 154
0.0067
VAL 155
0.0038
ALA 156
0.0022
PHE 157
0.0024
HIS 158
0.0062
PHE 159
0.0070
ASN 160
0.0075
PRO 161
0.0066
ARG 162
0.0051
PHE 163
0.0045
ASN 164
0.0038
GLU 165
0.0026
ASN 166
0.0051
ASN 166
0.0052
ASN 167
0.0054
ARG 168
0.0073
ARG 169
0.0051
VAL 170
0.0061
ILE 171
0.0071
VAL 172
0.0078
CYS 173
0.0068
ASN 174
0.0062
THR 175
0.0028
LYS 176
0.0022
LEU 177
0.0064
ASP 178
0.0143
ASN 179
0.0115
ASN 180
0.0034
TRP 181
0.0062
GLY 182
0.0076
ARG 183
0.0108
GLU 184
0.0095
GLU 185
0.0094
ARG 186
0.0073
GLN 187
0.0069
SER 188
0.0059
VAL 189
0.0058
PHE 190
0.0050
PRO 191
0.0046
PHE 192
0.0021
GLU 193
0.0032
GLU 193
0.0032
SER 194
0.0066
GLY 195
0.0092
LYS 196
0.0063
PRO 197
0.0058
PHE 198
0.0010
LYS 199
0.0055
ILE 200
0.0072
GLN 201
0.0091
VAL 202
0.0073
LEU 203
0.0065
VAL 204
0.0039
GLU 205
0.0043
PRO 206
0.0113
ASP 207
0.0129
HIS 208
0.0063
PHE 209
0.0015
LYS 210
0.0050
VAL 211
0.0073
ALA 212
0.0089
VAL 213
0.0079
ASN 214
0.0081
ASP 215
0.0119
ALA 216
0.0113
HIS 217
0.0093
LEU 218
0.0086
LEU 219
0.0088
GLN 220
0.0071
TYR 221
0.0070
ASN 222
0.0106
ASN 222
0.0106
HIS 223
0.0104
ARG 224
0.0102
VAL 225
0.0112
LYS 226
0.0171
LYS 227
0.0175
LEU 228
0.0136
ASN 229
0.0172
GLU 230
0.0156
ILE 231
0.0093
SER 232
0.0105
SER 232
0.0105
LYS 233
0.0083
LEU 234
0.0076
GLY 235
0.0107
ILE 236
0.0102
SER 237
0.0095
GLY 238
0.0068
ASP 239
0.0027
ILE 240
0.0042
ASP 241
0.0149
LEU 242
0.0099
THR 243
0.0203
SER 244
0.0139
SER 244
0.0141
ALA 245
0.0123
SER 246
0.0075
TYR 247
0.0083
THR 248
0.0178
MET 249
0.0230
MET 249
0.0229
ILE 250
0.0272
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).
Last modification: April 25th, 2023.