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 = 0.0392
THR 94
0.0369
HIS 95
0.0314
ASN 96
0.0305
GLN 97
0.0251
TRP 98
0.0249
ASN 99
0.0201
LYS 100
0.0189
PRO 101
0.0133
SER 102
0.0124
LYS 103
0.0097
PRO 104
0.0068
LYS 105
0.0076
THR 106
0.0085
ASN 107
0.0123
LEU 108
0.0142
LYS 109
0.0183
HIS 110
0.0205
VAL 111
0.0179
ALA 112
0.0186
GLY 113
0.0182
ALA 114
0.0198
ALA 115
0.0212
ALA 116
0.0214
ALA 117
0.0226
GLY 118
0.0232
ALA 119
0.0213
VAL 120
0.0195
VAL 121
0.0175
GLY 122
0.0147
GLY 123
0.0124
LEU 124
0.0114
GLY 125
0.0141
GLY 126
0.0157
TYR 127
0.0176
MET 128
0.0173
LEU 129
0.0183
GLY 130
0.0184
SER 131
0.0181
ALA 132
0.0182
MET 133
0.0165
SER 134
0.0147
ARG 135
0.0113
PRO 136
0.0101
MET 137
0.0061
ILE 138
0.0040
HIS 139
0.0039
PHE 140
0.0066
GLY 141
0.0110
ASN 142
0.0150
ASP 143
0.0133
TRP 144
0.0165
GLU 145
0.0145
ASP 146
0.0161
ARG 147
0.0146
TYR 148
0.0098
TYR 149
0.0056
ARG 150
0.0041
GLU 151
0.0053
ASN 152
0.0056
MET 153
0.0086
TYR 154
0.0108
ARG 155
0.0135
TYR 156
0.0156
PRO 157
0.0169
ASN 158
0.0174
GLN 159
0.0176
VAL 160
0.0172
TYR 161
0.0154
TYR 162
0.0138
ARG 163
0.0119
PRO 164
0.0092
VAL 165
0.0067
ASP 166
0.0036
GLN 167
0.0042
TYR 168
0.0026
SER 169
0.0032
ASN 170
0.0047
GLN 171
0.0040
ASN 172
0.0066
ASN 173
0.0087
PHE 174
0.0116
VAL 175
0.0141
HIS 176
0.0184
ASP 177
0.0180
CYS 178
0.0146
VAL 179
0.0187
ASN 180
0.0195
ILE 181
0.0132
THR 182
0.0114
ILE 183
0.0057
LYS 184
0.0052
GLN 185
0.0022
HIS 186
0.0078
THR 187
0.0078
VAL 188
0.0148
THR 189
0.0125
THR 190
0.0188
THR 191
0.0173
THR 192
0.0249
LYS 193
0.0209
GLY 194
0.0159
GLU 195
0.0195
ASN 196
0.0223
PHE 197
0.0195
THR 198
0.0226
GLU 199
0.0172
THR 200
0.0199
ASP 201
0.0149
VAL 202
0.0183
LYS 203
0.0145
MET 204
0.0190
MET 205
0.0160
GLU 206
0.0229
ARG 207
0.0212
VAL 208
0.0142
VAL 209
0.0118
GLU 210
0.0145
GLN 211
0.0083
MET 212
0.0040
CYS 213
0.0046
VAL 214
0.0028
THR 215
0.0044
GLN 216
0.0029
TYR 217
0.0068
GLN 218
0.0110
LYS 219
0.0161
GLU 220
0.0209
SER 221
0.0181
GLN 222
0.0185
ALA 223
0.0145
TYR 224
0.0157
TYR 225
0.0124
ASP 226
0.0146
GLY 227
0.0119
ARG 228
0.0143
ARG 229
0.0120
SER 230
0.0147
THR 94
0.0392
HIS 95
0.0339
ASN 96
0.0333
GLN 97
0.0284
TRP 98
0.0283
ASN 99
0.0242
LYS 100
0.0233
PRO 101
0.0180
SER 102
0.0174
LYS 103
0.0159
PRO 104
0.0132
LYS 105
0.0136
THR 106
0.0131
ASN 107
0.0158
LEU 108
0.0172
LYS 109
0.0206
HIS 110
0.0222
VAL 111
0.0194
ALA 112
0.0188
GLY 113
0.0184
ALA 114
0.0198
ALA 115
0.0213
ALA 116
0.0209
ALA 117
0.0225
GLY 118
0.0233
ALA 119
0.0213
VAL 120
0.0191
VAL 121
0.0174
GLY 122
0.0148
GLY 123
0.0123
LEU 124
0.0115
GLY 125
0.0145
GLY 126
0.0155
TYR 127
0.0175
MET 128
0.0172
LEU 129
0.0183
GLY 130
0.0182
SER 131
0.0178
ALA 132
0.0180
MET 133
0.0169
SER 134
0.0153
ARG 135
0.0124
PRO 136
0.0117
MET 137
0.0089
ILE 138
0.0079
HIS 139
0.0083
PHE 140
0.0099
GLY 141
0.0150
ASN 142
0.0181
ASP 143
0.0165
TRP 144
0.0189
GLU 145
0.0169
ASP 146
0.0177
ARG 147
0.0163
TYR 148
0.0127
TYR 149
0.0093
ARG 150
0.0093
GLU 151
0.0085
ASN 152
0.0072
MET 153
0.0094
TYR 154
0.0111
ARG 155
0.0139
TYR 156
0.0162
PRO 157
0.0165
ASN 158
0.0172
GLN 159
0.0174
VAL 160
0.0173
TYR 161
0.0155
TYR 162
0.0137
ARG 163
0.0120
PRO 164
0.0101
VAL 165
0.0078
ASP 166
0.0068
GLN 167
0.0066
TYR 168
0.0053
SER 169
0.0048
ASN 170
0.0050
GLN 171
0.0040
ASN 172
0.0058
ASN 173
0.0076
PHE 174
0.0114
VAL 175
0.0134
HIS 176
0.0181
ASP 177
0.0179
CYS 178
0.0142
VAL 179
0.0189
ASN 180
0.0198
ILE 181
0.0132
THR 182
0.0124
ILE 183
0.0079
LYS 184
0.0123
GLN 185
0.0111
HIS 186
0.0145
THR 187
0.0158
VAL 188
0.0216
THR 189
0.0217
THR 190
0.0276
THR 191
0.0274
THR 192
0.0342
LYS 193
0.0325
GLY 194
0.0289
GLU 195
0.0322
ASN 196
0.0330
PHE 197
0.0297
THR 198
0.0324
GLU 199
0.0270
THR 200
0.0280
ASP 201
0.0241
VAL 202
0.0253
LYS 203
0.0218
MET 204
0.0246
MET 205
0.0209
GLU 206
0.0262
ARG 207
0.0236
VAL 208
0.0148
VAL 209
0.0124
GLU 210
0.0156
GLN 211
0.0094
MET 212
0.0060
CYS 213
0.0077
VAL 214
0.0063
THR 215
0.0054
GLN 216
0.0057
TYR 217
0.0095
GLN 218
0.0123
LYS 219
0.0169
GLU 220
0.0218
SER 221
0.0186
GLN 222
0.0196
ALA 223
0.0159
TYR 224
0.0173
TYR 225
0.0151
ASP 226
0.0175
GLY 227
0.0159
ARG 228
0.0185
ARG 229
0.0172
SER 230
0.0199
THR 94
0.0362
HIS 95
0.0304
ASN 96
0.0296
GLN 97
0.0239
TRP 98
0.0235
ASN 99
0.0182
LYS 100
0.0168
PRO 101
0.0116
SER 102
0.0101
LYS 103
0.0053
PRO 104
0.0033
LYS 105
0.0045
THR 106
0.0063
ASN 107
0.0108
LEU 108
0.0132
LYS 109
0.0172
HIS 110
0.0198
VAL 111
0.0173
ALA 112
0.0184
GLY 113
0.0179
ALA 114
0.0198
ALA 115
0.0207
ALA 116
0.0215
ALA 117
0.0227
GLY 118
0.0235
ALA 119
0.0218
VAL 120
0.0202
VAL 121
0.0182
GLY 122
0.0154
GLY 123
0.0134
LEU 124
0.0120
GLY 125
0.0143
GLY 126
0.0159
TYR 127
0.0176
MET 128
0.0173
LEU 129
0.0181
GLY 130
0.0181
SER 131
0.0179
ALA 132
0.0181
MET 133
0.0164
SER 134
0.0146
ARG 135
0.0112
PRO 136
0.0111
MET 137
0.0073
ILE 138
0.0058
HIS 139
0.0068
PHE 140
0.0087
GLY 141
0.0105
ASN 142
0.0150
ASP 143
0.0137
TRP 144
0.0172
GLU 145
0.0151
ASP 146
0.0170
ARG 147
0.0157
TYR 148
0.0101
TYR 149
0.0067
ARG 150
0.0045
GLU 151
0.0057
ASN 152
0.0073
MET 153
0.0101
TYR 154
0.0112
ARG 155
0.0135
TYR 156
0.0151
PRO 157
0.0167
ASN 158
0.0171
GLN 159
0.0173
VAL 160
0.0169
TYR 161
0.0152
TYR 162
0.0139
ARG 163
0.0127
PRO 164
0.0097
VAL 165
0.0075
ASP 166
0.0060
GLN 167
0.0068
TYR 168
0.0064
SER 169
0.0085
ASN 170
0.0099
GLN 171
0.0099
ASN 172
0.0111
ASN 173
0.0129
PHE 174
0.0147
VAL 175
0.0176
HIS 176
0.0209
ASP 177
0.0202
CYS 178
0.0186
VAL 179
0.0219
ASN 180
0.0231
ILE 181
0.0186
THR 182
0.0171
ILE 183
0.0141
LYS 184
0.0127
GLN 185
0.0120
HIS 186
0.0129
THR 187
0.0122
VAL 188
0.0159
THR 189
0.0123
THR 190
0.0165
THR 191
0.0129
THR 192
0.0201
LYS 193
0.0137
GLY 194
0.0042
GLU 195
0.0076
ASN 196
0.0151
PHE 197
0.0149
THR 198
0.0184
GLU 199
0.0134
THR 200
0.0177
ASP 201
0.0133
VAL 202
0.0181
LYS 203
0.0150
MET 204
0.0198
MET 205
0.0176
GLU 206
0.0242
ARG 207
0.0241
VAL 208
0.0201
VAL 209
0.0182
GLU 210
0.0191
GLN 211
0.0147
MET 212
0.0126
CYS 213
0.0119
VAL 214
0.0097
THR 215
0.0108
GLN 216
0.0091
TYR 217
0.0100
GLN 218
0.0136
LYS 219
0.0180
GLU 220
0.0223
SER 221
0.0201
GLN 222
0.0198
ALA 223
0.0160
TYR 224
0.0166
TYR 225
0.0129
ASP 226
0.0143
GLY 227
0.0108
ARG 228
0.0124
ARG 229
0.0091
SER 230
0.0111
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.