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 = 0.0619
PRO 80
0.0042
GLU 81
0.0047
ASP 82
0.0041
LEU 83
0.0038
GLY 84
0.0042
THR 85
0.0043
GLY 86
0.0032
LEU 87
0.0033
LEU 88
0.0039
GLU 89
0.0036
ALA 90
0.0026
LEU 91
0.0031
LEU 92
0.0037
ARG 93
0.0031
GLY 94
0.0024
ASP 95
0.0018
LEU 96
0.0019
ALA 97
0.0015
GLY 98
0.0017
ALA 99
0.0025
GLU 100
0.0033
ALA 101
0.0028
LEU 102
0.0032
PHE 103
0.0038
ARG 104
0.0042
ARG 105
0.0040
GLY 106
0.0047
LEU 107
0.0046
ARG 108
0.0045
PHE 109
0.0045
TRP 110
0.0046
GLY 111
0.0045
PRO 112
0.0053
GLU 113
0.0057
GLY 114
0.0055
VAL 115
0.0053
LEU 116
0.0057
GLU 117
0.0061
HIS 118
0.0054
LEU 119
0.0049
LEU 120
0.0048
LEU 121
0.0058
PRO 122
0.0055
VAL 123
0.0048
LEU 124
0.0057
ARG 125
0.0069
GLU 126
0.0059
VAL 127
0.0066
GLY 128
0.0094
GLU 129
0.0107
ALA 130
0.0098
TRP 131
0.0105
HIS 132
0.0138
ARG 133
0.0148
GLY 134
0.0142
GLU 135
0.0121
ILE 136
0.0083
GLY 137
0.0076
VAL 138
0.0068
ALA 139
0.0046
GLU 140
0.0048
GLU 141
0.0057
HIS 142
0.0047
LEU 143
0.0033
ALA 144
0.0040
SER 145
0.0047
THR 146
0.0040
PHE 147
0.0037
LEU 148
0.0044
ARG 149
0.0044
ALA 150
0.0042
ARG 151
0.0046
LEU 152
0.0052
GLN 153
0.0048
GLU 154
0.0052
LEU 155
0.0057
LEU 156
0.0054
ASP 157
0.0056
LEU 158
0.0061
ALA 159
0.0058
GLY 160
0.0054
PHE 161
0.0053
PRO 162
0.0045
PRO 163
0.0044
GLY 164
0.0103
PRO 165
0.0093
PRO 166
0.0069
VAL 167
0.0052
LEU 168
0.0042
VAL 169
0.0026
THR 170
0.0028
THR 171
0.0044
PRO 172
0.0065
PRO 173
0.0086
GLY 174
0.0101
GLU 175
0.0084
ARG 176
0.0060
HIS 177
0.0060
GLU 178
0.0039
ILE 179
0.0052
GLY 180
0.0050
ALA 181
0.0035
MET 182
0.0040
LEU 183
0.0054
ALA 184
0.0048
ALA 185
0.0045
TYR 186
0.0052
HIS 187
0.0061
LEU 188
0.0051
ARG 189
0.0053
ARG 190
0.0053
LYS 191
0.0051
GLY 192
0.0054
VAL 193
0.0048
PRO 194
0.0047
ALA 195
0.0044
LEU 196
0.0040
TYR 197
0.0028
LEU 198
0.0027
GLY 199
0.0029
PRO 200
0.0049
ASP 201
0.0070
THR 202
0.0068
PRO 203
0.0091
LEU 204
0.0088
PRO 205
0.0113
ASP 206
0.0111
LEU 207
0.0081
ARG 208
0.0094
ALA 209
0.0119
LEU 210
0.0104
ALA 211
0.0091
ARG 212
0.0119
ARG 213
0.0138
LEU 214
0.0122
GLY 215
0.0123
ALA 216
0.0088
GLY 217
0.0087
ALA 218
0.0059
VAL 219
0.0038
VAL 220
0.0027
LEU 221
0.0033
SER 222
0.0053
ALA 223
0.0075
VAL 224
0.0101
LEU 225
0.0124
SER 226
0.0133
GLU 227
0.0147
PRO 228
0.0122
LEU 229
0.0110
ARG 230
0.0145
ALA 231
0.0152
LEU 232
0.0127
PRO 233
0.0134
ASP 234
0.0113
GLY 235
0.0085
ALA 236
0.0093
LEU 237
0.0064
LYS 238
0.0058
ASP 239
0.0079
LEU 240
0.0071
ALA 241
0.0073
PRO 242
0.0079
ARG 243
0.0055
VAL 244
0.0030
PHE 245
0.0034
LEU 246
0.0048
GLY 247
0.0074
GLY 248
0.0090
GLN 249
0.0110
GLY 250
0.0105
ALA 251
0.0102
GLY 252
0.0114
PRO 253
0.0099
GLU 254
0.0106
GLU 255
0.0102
ALA 256
0.0071
ARG 257
0.0067
ARG 258
0.0088
LEU 259
0.0076
GLY 260
0.0045
ALA 261
0.0033
GLU 262
0.0041
TYR 263
0.0065
MET 264
0.0072
GLU 265
0.0097
ASP 266
0.0102
LEU 267
0.0085
LYS 268
0.0103
GLY 269
0.0094
LEU 270
0.0072
ALA 271
0.0086
GLU 272
0.0104
ALA 273
0.0087
LEU 274
0.0087
ASP 82
0.0106
LEU 83
0.0084
GLY 84
0.0081
THR 85
0.0110
GLY 86
0.0110
LEU 87
0.0082
LEU 88
0.0093
GLU 89
0.0117
ALA 90
0.0102
LEU 91
0.0081
LEU 92
0.0105
ARG 93
0.0114
GLY 94
0.0080
ASP 95
0.0086
LEU 96
0.0056
ALA 97
0.0080
GLY 98
0.0089
ALA 99
0.0064
GLU 100
0.0056
ALA 101
0.0078
LEU 102
0.0068
PHE 103
0.0049
ARG 104
0.0055
ARG 105
0.0063
GLY 106
0.0043
LEU 107
0.0040
ARG 108
0.0047
PHE 109
0.0045
TRP 110
0.0039
GLY 111
0.0036
PRO 112
0.0034
GLU 113
0.0035
GLY 114
0.0037
VAL 115
0.0038
LEU 116
0.0039
GLU 117
0.0045
HIS 118
0.0048
LEU 119
0.0049
LEU 120
0.0045
LEU 121
0.0057
PRO 122
0.0077
VAL 123
0.0076
LEU 124
0.0083
ARG 125
0.0114
GLU 126
0.0148
VAL 127
0.0133
GLY 128
0.0185
GLU 129
0.0232
ALA 130
0.0236
TRP 131
0.0230
HIS 132
0.0300
ARG 133
0.0339
GLY 134
0.0301
GLU 135
0.0275
ILE 136
0.0201
GLY 137
0.0169
VAL 138
0.0122
ALA 139
0.0081
GLU 140
0.0097
GLU 141
0.0096
HIS 142
0.0060
LEU 143
0.0046
ALA 144
0.0052
SER 145
0.0047
THR 146
0.0027
PHE 147
0.0030
LEU 148
0.0028
ARG 149
0.0028
ALA 150
0.0035
ARG 151
0.0036
LEU 152
0.0032
GLN 153
0.0035
GLU 154
0.0041
LEU 155
0.0036
LEU 156
0.0032
ASP 157
0.0036
LEU 158
0.0030
ALA 159
0.0026
GLY 160
0.0022
PHE 161
0.0019
PRO 162
0.0004
PRO 163
0.0012
GLY 164
0.0022
PRO 165
0.0026
PRO 166
0.0014
VAL 167
0.0009
LEU 168
0.0013
VAL 169
0.0014
THR 170
0.0021
THR 171
0.0028
PRO 172
0.0033
PRO 173
0.0044
GLY 174
0.0037
GLU 175
0.0037
ARG 176
0.0035
HIS 177
0.0035
GLU 178
0.0028
ILE 179
0.0031
GLY 180
0.0027
ALA 181
0.0020
MET 182
0.0025
LEU 183
0.0027
ALA 184
0.0021
ALA 185
0.0019
TYR 186
0.0024
HIS 187
0.0024
LEU 188
0.0015
ARG 189
0.0015
ARG 190
0.0022
LYS 191
0.0020
GLY 192
0.0013
VAL 193
0.0008
PRO 194
0.0003
ALA 195
0.0007
LEU 196
0.0012
TYR 197
0.0019
LEU 198
0.0025
GLY 199
0.0031
PRO 200
0.0034
ASP 201
0.0037
THR 202
0.0043
PRO 203
0.0052
LEU 204
0.0047
PRO 205
0.0058
ASP 206
0.0057
LEU 207
0.0043
ARG 208
0.0048
ALA 209
0.0057
LEU 210
0.0046
ALA 211
0.0039
ARG 212
0.0051
ARG 213
0.0053
LEU 214
0.0039
GLY 215
0.0041
ALA 216
0.0030
GLY 217
0.0030
ALA 218
0.0023
VAL 219
0.0017
VAL 220
0.0007
LEU 221
0.0016
SER 222
0.0021
ALA 223
0.0030
VAL 224
0.0039
LEU 225
0.0047
SER 226
0.0046
GLU 227
0.0057
PRO 228
0.0052
LEU 229
0.0044
ARG 230
0.0053
ALA 231
0.0064
LEU 232
0.0058
PRO 233
0.0062
ASP 234
0.0055
GLY 235
0.0051
ALA 236
0.0053
LEU 237
0.0040
LYS 238
0.0045
ASP 239
0.0051
LEU 240
0.0043
ALA 241
0.0041
PRO 242
0.0046
ARG 243
0.0033
VAL 244
0.0024
PHE 245
0.0010
LEU 246
0.0008
GLY 247
0.0013
GLY 248
0.0025
GLN 249
0.0032
GLY 250
0.0034
ALA 251
0.0022
GLY 252
0.0015
PRO 253
0.0003
GLU 254
0.0014
GLU 255
0.0024
ALA 256
0.0018
ARG 257
0.0024
ARG 258
0.0035
LEU 259
0.0037
GLY 260
0.0036
ALA 261
0.0024
GLU 262
0.0017
TYR 263
0.0006
MET 264
0.0014
GLU 265
0.0025
ASP 266
0.0035
LEU 267
0.0031
LYS 268
0.0036
GLY 269
0.0035
LEU 270
0.0024
ALA 271
0.0030
GLU 272
0.0042
ALA 273
0.0035
LEU 274
0.0031
TRP 275
0.0047
LEU 276
0.0056
PRO 277
0.0059
ARG 278
0.0048
ARG 79
0.0056
PRO 80
0.0045
GLU 81
0.0039
ASP 82
0.0029
LEU 83
0.0028
GLY 84
0.0041
THR 85
0.0051
GLY 86
0.0044
LEU 87
0.0046
LEU 88
0.0070
GLU 89
0.0080
ALA 90
0.0060
LEU 91
0.0069
LEU 92
0.0095
ARG 93
0.0094
GLY 94
0.0071
ASP 95
0.0058
LEU 96
0.0035
ALA 97
0.0040
GLY 98
0.0038
ALA 99
0.0032
GLU 100
0.0032
ALA 101
0.0041
LEU 102
0.0031
PHE 103
0.0046
ARG 104
0.0051
ARG 105
0.0050
GLY 106
0.0051
LEU 107
0.0056
ARG 108
0.0054
PHE 109
0.0053
TRP 110
0.0055
GLY 111
0.0071
PRO 112
0.0067
GLU 113
0.0065
GLY 114
0.0067
VAL 115
0.0060
LEU 116
0.0060
GLU 117
0.0061
HIS 118
0.0056
LEU 119
0.0048
LEU 120
0.0053
LEU 121
0.0067
PRO 122
0.0061
VAL 123
0.0062
LEU 124
0.0093
ARG 125
0.0125
GLU 126
0.0121
VAL 127
0.0142
GLY 128
0.0203
GLU 129
0.0245
ALA 130
0.0236
TRP 131
0.0240
HIS 132
0.0314
ARG 133
0.0348
GLY 134
0.0328
GLU 135
0.0277
ILE 136
0.0215
GLY 137
0.0184
VAL 138
0.0146
ALA 139
0.0097
GLU 140
0.0118
GLU 141
0.0128
HIS 142
0.0088
LEU 143
0.0060
ALA 144
0.0071
SER 145
0.0082
THR 146
0.0062
PHE 147
0.0047
LEU 148
0.0061
ARG 149
0.0072
ALA 150
0.0063
ARG 151
0.0056
LEU 152
0.0056
GLN 153
0.0056
GLU 154
0.0057
LEU 155
0.0058
LEU 156
0.0050
ASP 157
0.0049
LEU 158
0.0055
ALA 159
0.0051
GLY 160
0.0038
PHE 161
0.0023
PRO 162
0.0029
PRO 163
0.0045
GLY 164
0.0107
PRO 165
0.0150
PRO 166
0.0111
VAL 167
0.0096
LEU 168
0.0068
VAL 169
0.0035
THR 170
0.0026
THR 171
0.0050
PRO 172
0.0045
PRO 173
0.0056
GLY 174
0.0110
GLU 175
0.0104
ARG 176
0.0133
HIS 177
0.0137
GLU 178
0.0098
ILE 179
0.0076
GLY 180
0.0069
ALA 181
0.0051
MET 182
0.0055
LEU 183
0.0066
ALA 184
0.0053
ALA 185
0.0037
TYR 186
0.0047
HIS 187
0.0064
LEU 188
0.0049
ARG 189
0.0033
ARG 190
0.0049
LYS 191
0.0058
GLY 192
0.0045
VAL 193
0.0044
PRO 194
0.0033
ALA 195
0.0041
LEU 196
0.0042
TYR 197
0.0035
LEU 198
0.0052
GLY 199
0.0071
PRO 200
0.0072
ASP 201
0.0076
THR 202
0.0061
PRO 203
0.0088
LEU 204
0.0087
PRO 205
0.0153
ASP 206
0.0157
LEU 207
0.0113
ARG 208
0.0163
ALA 209
0.0203
LEU 210
0.0174
ALA 211
0.0163
ARG 212
0.0210
ARG 213
0.0229
LEU 214
0.0210
GLY 215
0.0237
ALA 216
0.0185
GLY 217
0.0204
ALA 218
0.0162
VAL 219
0.0115
VAL 220
0.0098
LEU 221
0.0080
SER 222
0.0104
ALA 223
0.0143
VAL 224
0.0185
LEU 225
0.0204
SER 226
0.0210
GLU 227
0.0193
PRO 228
0.0127
LEU 229
0.0142
ARG 230
0.0170
ALA 231
0.0107
LEU 232
0.0098
PRO 233
0.0143
ASP 234
0.0218
GLY 235
0.0221
ALA 236
0.0155
LEU 237
0.0159
LYS 238
0.0225
ASP 239
0.0226
LEU 240
0.0168
ALA 241
0.0197
PRO 242
0.0251
ARG 243
0.0224
VAL 244
0.0182
PHE 245
0.0178
LEU 246
0.0171
GLY 247
0.0199
GLY 248
0.0205
GLN 249
0.0241
GLY 250
0.0223
ALA 251
0.0240
GLY 252
0.0305
PRO 253
0.0334
GLU 254
0.0341
GLU 255
0.0270
ALA 256
0.0260
ARG 257
0.0312
ARG 258
0.0276
LEU 259
0.0215
GLY 260
0.0250
ALA 261
0.0227
GLU 262
0.0261
TYR 263
0.0263
MET 264
0.0242
GLU 265
0.0271
ASP 266
0.0239
LEU 267
0.0151
LYS 268
0.0163
GLY 269
0.0186
LEU 270
0.0150
ALA 271
0.0145
GLU 272
0.0198
ALA 273
0.0216
LEU 274
0.0192
ASP 82
0.0107
LEU 83
0.0072
GLY 84
0.0112
THR 85
0.0153
GLY 86
0.0136
LEU 87
0.0105
LEU 88
0.0143
GLU 89
0.0167
ALA 90
0.0134
LEU 91
0.0119
LEU 92
0.0159
ARG 93
0.0161
GLY 94
0.0116
ASP 95
0.0100
LEU 96
0.0048
ALA 97
0.0053
GLY 98
0.0073
ALA 99
0.0060
GLU 100
0.0033
ALA 101
0.0036
LEU 102
0.0044
PHE 103
0.0034
ARG 104
0.0028
ARG 105
0.0026
GLY 106
0.0026
LEU 107
0.0035
ARG 108
0.0047
PHE 109
0.0048
TRP 110
0.0057
GLY 111
0.0063
PRO 112
0.0065
GLU 113
0.0078
GLY 114
0.0086
VAL 115
0.0061
LEU 116
0.0076
GLU 117
0.0096
HIS 118
0.0084
LEU 119
0.0069
LEU 120
0.0081
LEU 121
0.0118
PRO 122
0.0146
VAL 123
0.0129
LEU 124
0.0170
ARG 125
0.0227
GLU 126
0.0267
VAL 127
0.0241
GLY 128
0.0354
GLU 129
0.0432
ALA 130
0.0420
TRP 131
0.0405
HIS 132
0.0550
ARG 133
0.0619
GLY 134
0.0542
GLU 135
0.0495
ILE 136
0.0344
GLY 137
0.0275
VAL 138
0.0184
ALA 139
0.0117
GLU 140
0.0159
GLU 141
0.0172
HIS 142
0.0106
LEU 143
0.0079
ALA 144
0.0099
SER 145
0.0110
THR 146
0.0062
PHE 147
0.0049
LEU 148
0.0075
ARG 149
0.0086
ALA 150
0.0053
ARG 151
0.0055
LEU 152
0.0062
GLN 153
0.0062
GLU 154
0.0050
LEU 155
0.0055
LEU 156
0.0055
ASP 157
0.0055
LEU 158
0.0050
ALA 159
0.0045
GLY 160
0.0042
PHE 161
0.0046
PRO 162
0.0046
PRO 163
0.0067
GLY 164
0.0098
PRO 165
0.0120
PRO 166
0.0088
VAL 167
0.0072
LEU 168
0.0054
VAL 169
0.0037
THR 170
0.0039
THR 171
0.0062
PRO 172
0.0053
PRO 173
0.0062
GLY 174
0.0103
GLU 175
0.0116
ARG 176
0.0146
HIS 177
0.0162
GLU 178
0.0085
ILE 179
0.0082
GLY 180
0.0073
ALA 181
0.0065
MET 182
0.0064
LEU 183
0.0065
ALA 184
0.0055
ALA 185
0.0052
TYR 186
0.0055
HIS 187
0.0059
LEU 188
0.0046
ARG 189
0.0042
ARG 190
0.0054
LYS 191
0.0050
GLY 192
0.0041
VAL 193
0.0045
PRO 194
0.0047
ALA 195
0.0039
LEU 196
0.0048
TYR 197
0.0051
LEU 198
0.0059
GLY 199
0.0074
PRO 200
0.0078
ASP 201
0.0081
THR 202
0.0063
PRO 203
0.0072
LEU 204
0.0070
PRO 205
0.0121
ASP 206
0.0122
LEU 207
0.0088
ARG 208
0.0129
ALA 209
0.0165
LEU 210
0.0125
ALA 211
0.0122
ARG 212
0.0166
ARG 213
0.0180
LEU 214
0.0150
GLY 215
0.0162
ALA 216
0.0126
GLY 217
0.0142
ALA 218
0.0134
VAL 219
0.0097
VAL 220
0.0087
LEU 221
0.0079
SER 222
0.0101
ALA 223
0.0138
VAL 224
0.0187
LEU 225
0.0204
SER 226
0.0217
GLU 227
0.0190
PRO 228
0.0129
LEU 229
0.0138
ARG 230
0.0169
ALA 231
0.0107
LEU 232
0.0093
PRO 233
0.0125
ASP 234
0.0192
GLY 235
0.0202
ALA 236
0.0141
LEU 237
0.0143
LYS 238
0.0201
ASP 239
0.0205
LEU 240
0.0144
ALA 241
0.0168
PRO 242
0.0217
ARG 243
0.0196
VAL 244
0.0162
PHE 245
0.0162
LEU 246
0.0167
GLY 247
0.0192
GLY 248
0.0202
GLN 249
0.0244
GLY 250
0.0231
ALA 251
0.0229
GLY 252
0.0283
PRO 253
0.0309
GLU 254
0.0322
GLU 255
0.0253
ALA 256
0.0241
ARG 257
0.0292
ARG 258
0.0253
LEU 259
0.0197
GLY 260
0.0232
ALA 261
0.0212
GLU 262
0.0240
TYR 263
0.0248
MET 264
0.0240
GLU 265
0.0279
ASP 266
0.0223
LEU 267
0.0161
LYS 268
0.0196
GLY 269
0.0222
LEU 270
0.0169
ALA 271
0.0147
GLU 272
0.0209
ALA 273
0.0223
LEU 274
0.0191
ALA 275
0.0208
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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: October 18th, 2018.