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 = 0.0436
THR 94
0.0297
HIS 95
0.0260
ASN 96
0.0242
GLN 97
0.0212
TRP 98
0.0210
ASN 99
0.0193
LYS 100
0.0203
PRO 101
0.0212
SER 102
0.0236
LYS 103
0.0239
PRO 104
0.0226
LYS 105
0.0230
THR 106
0.0200
ASN 107
0.0207
LEU 108
0.0183
LYS 109
0.0202
HIS 110
0.0192
VAL 111
0.0150
ALA 112
0.0125
GLY 113
0.0095
ALA 114
0.0114
ALA 115
0.0139
ALA 116
0.0152
ALA 117
0.0175
GLY 118
0.0176
ALA 119
0.0155
VAL 120
0.0148
VAL 121
0.0132
GLY 122
0.0124
GLY 123
0.0110
LEU 124
0.0101
GLY 125
0.0099
GLY 126
0.0103
TYR 127
0.0103
MET 128
0.0084
LEU 129
0.0076
GLY 130
0.0054
SER 131
0.0054
ALA 132
0.0068
MET 133
0.0063
SER 134
0.0087
ARG 135
0.0082
PRO 136
0.0123
MET 137
0.0128
ILE 138
0.0157
HIS 139
0.0172
PHE 140
0.0198
GLY 141
0.0179
ASN 142
0.0192
ASP 143
0.0187
TRP 144
0.0213
GLU 145
0.0212
ASP 146
0.0245
ARG 147
0.0258
TYR 148
0.0214
TYR 149
0.0199
ARG 150
0.0154
GLU 151
0.0120
ASN 152
0.0144
MET 153
0.0134
TYR 154
0.0089
ARG 155
0.0068
TYR 156
0.0033
PRO 157
0.0031
ASN 158
0.0025
GLN 159
0.0033
VAL 160
0.0051
TYR 161
0.0052
TYR 162
0.0061
ARG 163
0.0059
PRO 164
0.0069
VAL 165
0.0068
ASP 166
0.0072
GLN 167
0.0074
TYR 168
0.0075
SER 169
0.0080
ASN 170
0.0075
GLN 171
0.0079
ASN 172
0.0091
ASN 173
0.0094
PHE 174
0.0104
VAL 175
0.0110
HIS 176
0.0125
ASP 177
0.0119
CYS 178
0.0108
VAL 179
0.0117
ASN 180
0.0115
ILE 181
0.0105
THR 182
0.0103
ILE 183
0.0090
LYS 184
0.0117
GLN 185
0.0138
HIS 186
0.0170
THR 187
0.0204
VAL 188
0.0240
THR 189
0.0269
THR 190
0.0311
THR 191
0.0343
THR 192
0.0375
LYS 193
0.0398
GLY 194
0.0390
GLU 195
0.0411
ASN 196
0.0401
PHE 197
0.0364
THR 198
0.0324
GLU 199
0.0283
THR 200
0.0249
ASP 201
0.0211
VAL 202
0.0178
LYS 203
0.0145
MET 204
0.0119
MET 205
0.0085
GLU 206
0.0078
ARG 207
0.0053
VAL 208
0.0053
VAL 209
0.0034
GLU 210
0.0010
GLN 211
0.0044
MET 212
0.0062
CYS 213
0.0080
VAL 214
0.0078
THR 215
0.0082
GLN 216
0.0080
TYR 217
0.0073
GLN 218
0.0068
LYS 219
0.0067
GLU 220
0.0069
SER 221
0.0066
GLN 222
0.0067
ALA 223
0.0070
TYR 224
0.0072
TYR 225
0.0076
ASP 226
0.0079
GLY 227
0.0081
ARG 228
0.0086
ARG 229
0.0087
SER 230
0.0093
THR 94
0.0266
HIS 95
0.0226
ASN 96
0.0202
GLN 97
0.0167
TRP 98
0.0161
ASN 99
0.0140
LYS 100
0.0151
PRO 101
0.0163
SER 102
0.0191
LYS 103
0.0202
PRO 104
0.0188
LYS 105
0.0199
THR 106
0.0173
ASN 107
0.0187
LEU 108
0.0167
LYS 109
0.0195
HIS 110
0.0190
VAL 111
0.0147
ALA 112
0.0134
GLY 113
0.0108
ALA 114
0.0126
ALA 115
0.0157
ALA 116
0.0170
ALA 117
0.0196
GLY 118
0.0194
ALA 119
0.0173
VAL 120
0.0165
VAL 121
0.0149
GLY 122
0.0141
GLY 123
0.0125
LEU 124
0.0117
GLY 125
0.0118
GLY 126
0.0119
TYR 127
0.0120
MET 128
0.0104
LEU 129
0.0095
GLY 130
0.0075
SER 131
0.0073
ALA 132
0.0077
MET 133
0.0063
SER 134
0.0074
ARG 135
0.0058
PRO 136
0.0091
MET 137
0.0086
ILE 138
0.0114
HIS 139
0.0121
PHE 140
0.0148
GLY 141
0.0128
ASN 142
0.0143
ASP 143
0.0141
TRP 144
0.0173
GLU 145
0.0179
ASP 146
0.0217
ARG 147
0.0235
TYR 148
0.0194
TYR 149
0.0182
ARG 150
0.0137
GLU 151
0.0103
ASN 152
0.0130
MET 153
0.0127
TYR 154
0.0083
ARG 155
0.0070
TYR 156
0.0040
PRO 157
0.0048
ASN 158
0.0048
GLN 159
0.0057
VAL 160
0.0070
TYR 161
0.0072
TYR 162
0.0079
ARG 163
0.0077
PRO 164
0.0085
VAL 165
0.0082
ASP 166
0.0087
GLN 167
0.0088
TYR 168
0.0089
SER 169
0.0092
ASN 170
0.0088
GLN 171
0.0091
ASN 172
0.0104
ASN 173
0.0106
PHE 174
0.0117
VAL 175
0.0119
HIS 176
0.0134
ASP 177
0.0129
CYS 178
0.0111
VAL 179
0.0117
ASN 180
0.0110
ILE 181
0.0096
THR 182
0.0089
ILE 183
0.0072
LYS 184
0.0094
GLN 185
0.0115
HIS 186
0.0147
THR 187
0.0180
VAL 188
0.0215
THR 189
0.0245
THR 190
0.0286
THR 191
0.0318
THR 192
0.0350
LYS 193
0.0370
GLY 194
0.0364
GLU 195
0.0388
ASN 196
0.0378
PHE 197
0.0341
THR 198
0.0302
GLU 199
0.0262
THR 200
0.0229
ASP 201
0.0189
VAL 202
0.0159
LYS 203
0.0125
MET 204
0.0103
MET 205
0.0069
GLU 206
0.0068
ARG 207
0.0044
VAL 208
0.0032
VAL 209
0.0015
GLU 210
0.0017
GLN 211
0.0050
MET 212
0.0064
CYS 213
0.0084
VAL 214
0.0086
THR 215
0.0090
GLN 216
0.0089
TYR 217
0.0083
GLN 218
0.0078
LYS 219
0.0078
GLU 220
0.0081
SER 221
0.0077
GLN 222
0.0078
ALA 223
0.0083
TYR 224
0.0085
TYR 225
0.0089
ASP 226
0.0092
GLY 227
0.0094
ARG 228
0.0098
ARG 229
0.0100
SER 230
0.0106
THR 94
0.0334
HIS 95
0.0301
ASN 96
0.0287
GLN 97
0.0260
TRP 98
0.0260
ASN 99
0.0244
LYS 100
0.0255
PRO 101
0.0263
SER 102
0.0284
LYS 103
0.0281
PRO 104
0.0269
LYS 105
0.0267
THR 106
0.0235
ASN 107
0.0235
LEU 108
0.0208
LYS 109
0.0218
HIS 110
0.0203
VAL 111
0.0165
ALA 112
0.0127
GLY 113
0.0095
ALA 114
0.0110
ALA 115
0.0121
ALA 116
0.0138
ALA 117
0.0157
GLY 118
0.0159
ALA 119
0.0138
VAL 120
0.0133
VAL 121
0.0118
GLY 122
0.0110
GLY 123
0.0097
LEU 124
0.0086
GLY 125
0.0080
GLY 126
0.0088
TYR 127
0.0089
MET 128
0.0070
LEU 129
0.0063
GLY 130
0.0044
SER 131
0.0051
ALA 132
0.0074
MET 133
0.0084
SER 134
0.0115
ARG 135
0.0119
PRO 136
0.0164
MET 137
0.0174
ILE 138
0.0205
HIS 139
0.0222
PHE 140
0.0249
GLY 141
0.0231
ASN 142
0.0242
ASP 143
0.0235
TRP 144
0.0257
GLU 145
0.0251
ASP 146
0.0280
ARG 147
0.0288
TYR 148
0.0243
TYR 149
0.0225
ARG 150
0.0183
GLU 151
0.0152
ASN 152
0.0172
MET 153
0.0157
TYR 154
0.0113
ARG 155
0.0089
TYR 156
0.0063
PRO 157
0.0041
ASN 158
0.0032
GLN 159
0.0028
VAL 160
0.0039
TYR 161
0.0037
TYR 162
0.0047
ARG 163
0.0044
PRO 164
0.0055
VAL 165
0.0053
ASP 166
0.0058
GLN 167
0.0061
TYR 168
0.0063
SER 169
0.0068
ASN 170
0.0063
GLN 171
0.0067
ASN 172
0.0079
ASN 173
0.0083
PHE 174
0.0095
VAL 175
0.0104
HIS 176
0.0121
ASP 177
0.0115
CYS 178
0.0110
VAL 179
0.0122
ASN 180
0.0124
ILE 181
0.0118
THR 182
0.0119
ILE 183
0.0109
LYS 184
0.0138
GLN 185
0.0159
HIS 186
0.0191
THR 187
0.0226
VAL 188
0.0263
THR 189
0.0292
THR 190
0.0336
THR 191
0.0368
THR 192
0.0399
LYS 193
0.0422
GLY 194
0.0415
GLU 195
0.0436
ASN 196
0.0423
PHE 197
0.0386
THR 198
0.0346
GLU 199
0.0305
THR 200
0.0269
ASP 201
0.0231
VAL 202
0.0196
LYS 203
0.0164
MET 204
0.0136
MET 205
0.0103
GLU 206
0.0092
ARG 207
0.0067
VAL 208
0.0073
VAL 209
0.0054
GLU 210
0.0027
GLN 211
0.0048
MET 212
0.0067
CYS 213
0.0081
VAL 214
0.0071
THR 215
0.0076
GLN 216
0.0072
TYR 217
0.0064
GLN 218
0.0058
LYS 219
0.0056
GLU 220
0.0058
SER 221
0.0056
GLN 222
0.0057
ALA 223
0.0059
TYR 224
0.0060
TYR 225
0.0063
ASP 226
0.0066
GLY 227
0.0068
ARG 228
0.0073
ARG 229
0.0075
SER 230
0.0081
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.