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 = 0.0404
THR 94
0.0155
HIS 95
0.0134
ASN 96
0.0131
GLN 97
0.0137
TRP 98
0.0182
ASN 99
0.0209
LYS 100
0.0271
PRO 101
0.0276
SER 102
0.0343
LYS 103
0.0372
PRO 104
0.0315
LYS 105
0.0320
THR 106
0.0261
ASN 107
0.0261
LEU 108
0.0209
LYS 109
0.0221
HIS 110
0.0181
VAL 111
0.0125
ALA 112
0.0078
GLY 113
0.0032
ALA 114
0.0032
ALA 115
0.0065
ALA 116
0.0066
ALA 117
0.0092
GLY 118
0.0097
ALA 119
0.0080
VAL 120
0.0077
VAL 121
0.0059
GLY 122
0.0054
GLY 123
0.0053
LEU 124
0.0035
GLY 125
0.0031
GLY 126
0.0044
TYR 127
0.0039
MET 128
0.0047
LEU 129
0.0054
GLY 130
0.0086
SER 131
0.0071
ALA 132
0.0042
MET 133
0.0032
SER 134
0.0027
ARG 135
0.0024
PRO 136
0.0066
MET 137
0.0064
ILE 138
0.0112
HIS 139
0.0103
PHE 140
0.0149
GLY 141
0.0139
ASN 142
0.0097
ASP 143
0.0058
TRP 144
0.0077
GLU 145
0.0129
ASP 146
0.0186
ARG 147
0.0248
TYR 148
0.0231
TYR 149
0.0250
ARG 150
0.0208
GLU 151
0.0186
ASN 152
0.0237
MET 153
0.0263
TYR 154
0.0213
ARG 155
0.0215
TYR 156
0.0171
PRO 157
0.0185
ASN 158
0.0148
GLN 159
0.0145
VAL 160
0.0111
TYR 161
0.0112
TYR 162
0.0088
ARG 163
0.0094
PRO 164
0.0067
VAL 165
0.0073
ASP 166
0.0047
GLN 167
0.0038
TYR 168
0.0045
SER 169
0.0059
ASN 170
0.0078
GLN 171
0.0086
ASN 172
0.0077
ASN 173
0.0087
PHE 174
0.0089
VAL 175
0.0097
HIS 176
0.0094
ASP 177
0.0096
CYS 178
0.0099
VAL 179
0.0088
ASN 180
0.0077
ILE 181
0.0076
THR 182
0.0059
ILE 183
0.0055
LYS 184
0.0047
GLN 185
0.0056
HIS 186
0.0085
THR 187
0.0124
VAL 188
0.0167
THR 189
0.0204
THR 190
0.0254
THR 191
0.0295
THR 192
0.0340
LYS 193
0.0367
GLY 194
0.0349
GLU 195
0.0371
ASN 196
0.0341
PHE 197
0.0294
THR 198
0.0244
GLU 199
0.0206
THR 200
0.0158
ASP 201
0.0125
VAL 202
0.0082
LYS 203
0.0057
MET 204
0.0047
MET 205
0.0062
GLU 206
0.0086
ARG 207
0.0107
VAL 208
0.0092
VAL 209
0.0107
GLU 210
0.0129
GLN 211
0.0126
MET 212
0.0111
CYS 213
0.0112
VAL 214
0.0120
THR 215
0.0109
GLN 216
0.0109
TYR 217
0.0120
GLN 218
0.0127
LYS 219
0.0146
GLU 220
0.0153
SER 221
0.0135
GLN 222
0.0123
ALA 223
0.0101
TYR 224
0.0086
TYR 225
0.0062
ASP 226
0.0050
GLY 227
0.0035
ARG 228
0.0037
ARG 229
0.0051
SER 230
0.0064
THR 94
0.0237
HIS 95
0.0219
ASN 96
0.0217
GLN 97
0.0217
TRP 98
0.0247
ASN 99
0.0266
LYS 100
0.0317
PRO 101
0.0314
SER 102
0.0375
LYS 103
0.0404
PRO 104
0.0344
LYS 105
0.0348
THR 106
0.0290
ASN 107
0.0288
LEU 108
0.0241
LYS 109
0.0251
HIS 110
0.0212
VAL 111
0.0164
ALA 112
0.0124
GLY 113
0.0086
ALA 114
0.0062
ALA 115
0.0078
ALA 116
0.0074
ALA 117
0.0107
GLY 118
0.0101
ALA 119
0.0081
VAL 120
0.0072
VAL 121
0.0060
GLY 122
0.0057
GLY 123
0.0049
LEU 124
0.0040
GLY 125
0.0032
GLY 126
0.0036
TYR 127
0.0028
MET 128
0.0036
LEU 129
0.0047
GLY 130
0.0088
SER 131
0.0084
ALA 132
0.0055
MET 133
0.0071
SER 134
0.0067
ARG 135
0.0082
PRO 136
0.0095
MET 137
0.0104
ILE 138
0.0141
HIS 139
0.0139
PHE 140
0.0176
GLY 141
0.0192
ASN 142
0.0165
ASP 143
0.0142
TRP 144
0.0151
GLU 145
0.0183
ASP 146
0.0223
ARG 147
0.0277
TYR 148
0.0265
TYR 149
0.0275
ARG 150
0.0239
GLU 151
0.0210
ASN 152
0.0247
MET 153
0.0268
TYR 154
0.0219
ARG 155
0.0216
TYR 156
0.0169
PRO 157
0.0177
ASN 158
0.0140
GLN 159
0.0134
VAL 160
0.0098
TYR 161
0.0097
TYR 162
0.0068
ARG 163
0.0082
PRO 164
0.0064
VAL 165
0.0065
ASP 166
0.0045
GLN 167
0.0036
TYR 168
0.0044
SER 169
0.0059
ASN 170
0.0078
GLN 171
0.0086
ASN 172
0.0076
ASN 173
0.0085
PHE 174
0.0087
VAL 175
0.0095
HIS 176
0.0094
ASP 177
0.0094
CYS 178
0.0099
VAL 179
0.0090
ASN 180
0.0082
ILE 181
0.0089
THR 182
0.0073
ILE 183
0.0067
LYS 184
0.0075
GLN 185
0.0069
HIS 186
0.0098
THR 187
0.0133
VAL 188
0.0177
THR 189
0.0212
THR 190
0.0262
THR 191
0.0300
THR 192
0.0346
LYS 193
0.0370
GLY 194
0.0351
GLU 195
0.0374
ASN 196
0.0341
PHE 197
0.0292
THR 198
0.0246
GLU 199
0.0210
THR 200
0.0163
ASP 201
0.0135
VAL 202
0.0091
LYS 203
0.0074
MET 204
0.0065
MET 205
0.0073
GLU 206
0.0092
ARG 207
0.0113
VAL 208
0.0095
VAL 209
0.0110
GLU 210
0.0134
GLN 211
0.0127
MET 212
0.0113
CYS 213
0.0113
VAL 214
0.0120
THR 215
0.0109
GLN 216
0.0110
TYR 217
0.0123
GLN 218
0.0129
LYS 219
0.0148
GLU 220
0.0157
SER 221
0.0137
GLN 222
0.0128
ALA 223
0.0106
TYR 224
0.0091
TYR 225
0.0070
ASP 226
0.0065
GLY 227
0.0056
ARG 228
0.0061
ARG 229
0.0071
SER 230
0.0084
THR 94
0.0086
HIS 95
0.0057
ASN 96
0.0056
GLN 97
0.0079
TRP 98
0.0145
ASN 99
0.0178
LYS 100
0.0248
PRO 101
0.0264
SER 102
0.0333
LYS 103
0.0360
PRO 104
0.0310
LYS 105
0.0314
THR 106
0.0256
ASN 107
0.0257
LEU 108
0.0206
LYS 109
0.0216
HIS 110
0.0181
VAL 111
0.0130
ALA 112
0.0077
GLY 113
0.0055
ALA 114
0.0065
ALA 115
0.0080
ALA 116
0.0078
ALA 117
0.0094
GLY 118
0.0101
ALA 119
0.0089
VAL 120
0.0085
VAL 121
0.0072
GLY 122
0.0067
GLY 123
0.0071
LEU 124
0.0056
GLY 125
0.0061
GLY 126
0.0075
TYR 127
0.0080
MET 128
0.0085
LEU 129
0.0091
GLY 130
0.0118
SER 131
0.0097
ALA 132
0.0084
MET 133
0.0080
SER 134
0.0084
ARG 135
0.0070
PRO 136
0.0111
MET 137
0.0102
ILE 138
0.0137
HIS 139
0.0129
PHE 140
0.0167
GLY 141
0.0131
ASN 142
0.0085
ASP 143
0.0044
TRP 144
0.0065
GLU 145
0.0119
ASP 146
0.0183
ARG 147
0.0245
TYR 148
0.0226
TYR 149
0.0250
ARG 150
0.0207
GLU 151
0.0195
ASN 152
0.0254
MET 153
0.0281
TYR 154
0.0233
ARG 155
0.0238
TYR 156
0.0200
PRO 157
0.0210
ASN 158
0.0175
GLN 159
0.0173
VAL 160
0.0141
TYR 161
0.0143
TYR 162
0.0122
ARG 163
0.0125
PRO 164
0.0094
VAL 165
0.0099
ASP 166
0.0074
GLN 167
0.0068
TYR 168
0.0070
SER 169
0.0071
ASN 170
0.0088
GLN 171
0.0095
ASN 172
0.0085
ASN 173
0.0093
PHE 174
0.0093
VAL 175
0.0097
HIS 176
0.0095
ASP 177
0.0098
CYS 178
0.0097
VAL 179
0.0084
ASN 180
0.0072
ILE 181
0.0070
THR 182
0.0059
ILE 183
0.0063
LYS 184
0.0061
GLN 185
0.0079
HIS 186
0.0100
THR 187
0.0140
VAL 188
0.0176
THR 189
0.0215
THR 190
0.0261
THR 191
0.0303
THR 192
0.0343
LYS 193
0.0372
GLY 194
0.0358
GLU 195
0.0380
ASN 196
0.0351
PHE 197
0.0307
THR 198
0.0257
GLU 199
0.0220
THR 200
0.0175
ASP 201
0.0140
VAL 202
0.0102
LYS 203
0.0080
MET 204
0.0074
MET 205
0.0078
GLU 206
0.0100
ARG 207
0.0118
VAL 208
0.0101
VAL 209
0.0111
GLU 210
0.0131
GLN 211
0.0122
MET 212
0.0110
CYS 213
0.0110
VAL 214
0.0120
THR 215
0.0110
GLN 216
0.0110
TYR 217
0.0120
GLN 218
0.0128
LYS 219
0.0147
GLU 220
0.0155
SER 221
0.0138
GLN 222
0.0125
ALA 223
0.0107
TYR 224
0.0092
TYR 225
0.0070
ASP 226
0.0059
GLY 227
0.0045
ARG 228
0.0042
ARG 229
0.0056
SER 230
0.0064
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.