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 = 0.0458
PRO 80
0.0034
GLU 81
0.0069
ASP 82
0.0079
LEU 83
0.0057
GLY 84
0.0086
THR 85
0.0122
GLY 86
0.0110
LEU 87
0.0087
LEU 88
0.0129
GLU 89
0.0155
ALA 90
0.0135
LEU 91
0.0119
LEU 92
0.0164
ARG 93
0.0175
GLY 94
0.0142
ASP 95
0.0140
LEU 96
0.0089
ALA 97
0.0101
GLY 98
0.0110
ALA 99
0.0082
GLU 100
0.0039
ALA 101
0.0051
LEU 102
0.0049
PHE 103
0.0028
ARG 104
0.0007
ARG 105
0.0013
GLY 106
0.0022
LEU 107
0.0019
ARG 108
0.0025
PHE 109
0.0029
TRP 110
0.0037
GLY 111
0.0036
PRO 112
0.0035
GLU 113
0.0042
GLY 114
0.0044
VAL 115
0.0039
LEU 116
0.0046
GLU 117
0.0061
HIS 118
0.0052
LEU 119
0.0046
LEU 120
0.0044
LEU 121
0.0080
PRO 122
0.0086
VAL 123
0.0086
LEU 124
0.0106
ARG 125
0.0150
GLU 126
0.0166
VAL 127
0.0179
GLY 128
0.0245
GLU 129
0.0303
ALA 130
0.0312
TRP 131
0.0319
HIS 132
0.0405
ARG 133
0.0458
GLY 134
0.0453
GLU 135
0.0410
ILE 136
0.0293
GLY 137
0.0264
VAL 138
0.0218
ALA 139
0.0162
GLU 140
0.0169
GLU 141
0.0164
HIS 142
0.0119
LEU 143
0.0090
ALA 144
0.0076
SER 145
0.0072
THR 146
0.0044
PHE 147
0.0030
LEU 148
0.0030
ARG 149
0.0032
ALA 150
0.0028
ARG 151
0.0026
LEU 152
0.0028
GLN 153
0.0025
GLU 154
0.0027
LEU 155
0.0027
LEU 156
0.0018
ASP 157
0.0018
LEU 158
0.0029
ALA 159
0.0027
GLY 160
0.0036
PHE 161
0.0036
PRO 162
0.0048
PRO 163
0.0063
GLY 164
0.0115
PRO 165
0.0116
PRO 166
0.0095
VAL 167
0.0090
LEU 168
0.0086
VAL 169
0.0075
THR 170
0.0083
THR 171
0.0102
PRO 172
0.0144
PRO 173
0.0153
GLY 174
0.0162
GLU 175
0.0142
ARG 176
0.0095
HIS 177
0.0088
GLU 178
0.0050
ILE 179
0.0040
GLY 180
0.0053
ALA 181
0.0044
MET 182
0.0019
LEU 183
0.0016
ALA 184
0.0022
ALA 185
0.0016
TYR 186
0.0009
HIS 187
0.0010
LEU 188
0.0018
ARG 189
0.0023
ARG 190
0.0030
LYS 191
0.0033
GLY 192
0.0044
VAL 193
0.0041
PRO 194
0.0050
ALA 195
0.0040
LEU 196
0.0046
TYR 197
0.0034
LEU 198
0.0048
GLY 199
0.0051
PRO 200
0.0078
ASP 201
0.0110
THR 202
0.0113
PRO 203
0.0146
LEU 204
0.0176
PRO 205
0.0184
ASP 206
0.0152
LEU 207
0.0145
ARG 208
0.0177
ALA 209
0.0170
LEU 210
0.0139
ALA 211
0.0152
ARG 212
0.0177
ARG 213
0.0165
LEU 214
0.0142
GLY 215
0.0163
ALA 216
0.0144
GLY 217
0.0157
ALA 218
0.0144
VAL 219
0.0133
VAL 220
0.0115
LEU 221
0.0122
SER 222
0.0116
ALA 223
0.0145
VAL 224
0.0156
LEU 225
0.0205
SER 226
0.0239
GLU 227
0.0264
PRO 228
0.0233
LEU 229
0.0243
ARG 230
0.0289
ALA 231
0.0288
LEU 232
0.0278
PRO 233
0.0311
ASP 234
0.0323
GLY 235
0.0302
ALA 236
0.0269
LEU 237
0.0238
LYS 238
0.0261
ASP 239
0.0254
LEU 240
0.0203
ALA 241
0.0198
PRO 242
0.0215
ARG 243
0.0195
VAL 244
0.0183
PHE 245
0.0162
LEU 246
0.0163
GLY 247
0.0148
GLY 248
0.0148
GLN 249
0.0174
GLY 250
0.0187
ALA 251
0.0193
GLY 252
0.0230
PRO 253
0.0246
GLU 254
0.0290
GLU 255
0.0273
ALA 256
0.0248
ARG 257
0.0286
ARG 258
0.0307
LEU 259
0.0276
GLY 260
0.0271
ALA 261
0.0230
GLU 262
0.0211
TYR 263
0.0193
MET 264
0.0141
GLU 265
0.0132
ASP 266
0.0085
LEU 267
0.0050
LYS 268
0.0040
GLY 269
0.0070
LEU 270
0.0077
ALA 271
0.0071
GLU 272
0.0094
ALA 273
0.0129
LEU 274
0.0137
ASP 82
0.0050
LEU 83
0.0037
GLY 84
0.0044
THR 85
0.0051
GLY 86
0.0049
LEU 87
0.0038
LEU 88
0.0053
GLU 89
0.0066
ALA 90
0.0065
LEU 91
0.0057
LEU 92
0.0081
ARG 93
0.0088
GLY 94
0.0063
ASP 95
0.0060
LEU 96
0.0040
ALA 97
0.0046
GLY 98
0.0040
ALA 99
0.0030
GLU 100
0.0018
ALA 101
0.0029
LEU 102
0.0021
PHE 103
0.0015
ARG 104
0.0008
ARG 105
0.0011
GLY 106
0.0022
LEU 107
0.0021
ARG 108
0.0018
PHE 109
0.0020
TRP 110
0.0048
GLY 111
0.0049
PRO 112
0.0053
GLU 113
0.0067
GLY 114
0.0061
VAL 115
0.0048
LEU 116
0.0056
GLU 117
0.0068
HIS 118
0.0054
LEU 119
0.0043
LEU 120
0.0042
LEU 121
0.0057
PRO 122
0.0056
VAL 123
0.0048
LEU 124
0.0063
ARG 125
0.0080
GLU 126
0.0085
VAL 127
0.0090
GLY 128
0.0125
GLU 129
0.0140
ALA 130
0.0142
TRP 131
0.0157
HIS 132
0.0193
ARG 133
0.0206
GLY 134
0.0203
GLU 135
0.0177
ILE 136
0.0145
GLY 137
0.0146
VAL 138
0.0122
ALA 139
0.0101
GLU 140
0.0089
GLU 141
0.0082
HIS 142
0.0070
LEU 143
0.0051
ALA 144
0.0039
SER 145
0.0046
THR 146
0.0028
PHE 147
0.0018
LEU 148
0.0025
ARG 149
0.0034
ALA 150
0.0020
ARG 151
0.0027
LEU 152
0.0036
GLN 153
0.0032
GLU 154
0.0031
LEU 155
0.0040
LEU 156
0.0042
ASP 157
0.0041
LEU 158
0.0056
ALA 159
0.0070
GLY 160
0.0076
PHE 161
0.0083
PRO 162
0.0141
PRO 163
0.0174
GLY 164
0.0192
PRO 165
0.0182
PRO 166
0.0137
VAL 167
0.0100
LEU 168
0.0086
VAL 169
0.0049
THR 170
0.0062
THR 171
0.0091
PRO 172
0.0129
PRO 173
0.0173
GLY 174
0.0168
GLU 175
0.0145
ARG 176
0.0121
HIS 177
0.0115
GLU 178
0.0053
ILE 179
0.0056
GLY 180
0.0061
ALA 181
0.0031
MET 182
0.0027
LEU 183
0.0049
ALA 184
0.0045
ALA 185
0.0044
TYR 186
0.0053
HIS 187
0.0075
LEU 188
0.0079
ARG 189
0.0083
ARG 190
0.0095
LYS 191
0.0119
GLY 192
0.0124
VAL 193
0.0106
PRO 194
0.0104
ALA 195
0.0071
LEU 196
0.0071
TYR 197
0.0045
LEU 198
0.0071
GLY 199
0.0065
PRO 200
0.0088
ASP 201
0.0123
THR 202
0.0151
PRO 203
0.0196
LEU 204
0.0186
PRO 205
0.0229
ASP 206
0.0220
LEU 207
0.0172
ARG 208
0.0198
ALA 209
0.0235
LEU 210
0.0200
ALA 211
0.0183
ARG 212
0.0233
ARG 213
0.0247
LEU 214
0.0213
GLY 215
0.0218
ALA 216
0.0172
GLY 217
0.0163
ALA 218
0.0122
VAL 219
0.0091
VAL 220
0.0041
LEU 221
0.0054
SER 222
0.0070
ALA 223
0.0125
VAL 224
0.0161
LEU 225
0.0206
SER 226
0.0221
GLU 227
0.0258
PRO 228
0.0221
LEU 229
0.0196
ARG 230
0.0250
ALA 231
0.0279
LEU 232
0.0242
PRO 233
0.0255
ASP 234
0.0212
GLY 235
0.0179
ALA 236
0.0199
LEU 237
0.0146
LYS 238
0.0150
ASP 239
0.0186
LEU 240
0.0171
ALA 241
0.0171
PRO 242
0.0179
ARG 243
0.0125
VAL 244
0.0085
PHE 245
0.0035
LEU 246
0.0044
GLY 247
0.0074
GLY 248
0.0119
GLN 249
0.0169
GLY 250
0.0179
ALA 251
0.0139
GLY 252
0.0141
PRO 253
0.0105
GLU 254
0.0133
GLU 255
0.0146
ALA 256
0.0089
ARG 257
0.0083
ARG 258
0.0141
LEU 259
0.0140
GLY 260
0.0107
ALA 261
0.0067
GLU 262
0.0029
TYR 263
0.0043
MET 264
0.0074
GLU 265
0.0123
ASP 266
0.0128
LEU 267
0.0101
LYS 268
0.0134
GLY 269
0.0141
LEU 270
0.0102
ALA 271
0.0135
GLU 272
0.0171
ALA 273
0.0137
LEU 274
0.0136
TRP 275
0.0199
LEU 276
0.0209
PRO 277
0.0200
ARG 278
0.0141
ARG 79
0.0061
PRO 80
0.0040
GLU 81
0.0058
ASP 82
0.0088
LEU 83
0.0080
GLY 84
0.0095
THR 85
0.0127
GLY 86
0.0123
LEU 87
0.0115
LEU 88
0.0133
GLU 89
0.0159
ALA 90
0.0139
LEU 91
0.0126
LEU 92
0.0154
ARG 93
0.0163
GLY 94
0.0130
ASP 95
0.0131
LEU 96
0.0098
ALA 97
0.0108
GLY 98
0.0122
ALA 99
0.0086
GLU 100
0.0064
ALA 101
0.0075
LEU 102
0.0074
PHE 103
0.0039
ARG 104
0.0033
ARG 105
0.0030
GLY 106
0.0022
LEU 107
0.0022
ARG 108
0.0023
PHE 109
0.0019
TRP 110
0.0011
GLY 111
0.0012
PRO 112
0.0020
GLU 113
0.0023
GLY 114
0.0017
VAL 115
0.0022
LEU 116
0.0032
GLU 117
0.0036
HIS 118
0.0033
LEU 119
0.0052
LEU 120
0.0052
LEU 121
0.0066
PRO 122
0.0078
VAL 123
0.0104
LEU 124
0.0111
ARG 125
0.0146
GLU 126
0.0170
VAL 127
0.0176
GLY 128
0.0220
GLU 129
0.0275
ALA 130
0.0279
TRP 131
0.0268
HIS 132
0.0337
ARG 133
0.0383
GLY 134
0.0360
GLU 135
0.0319
ILE 136
0.0252
GLY 137
0.0212
VAL 138
0.0169
ALA 139
0.0125
GLU 140
0.0145
GLU 141
0.0142
HIS 142
0.0100
LEU 143
0.0086
ALA 144
0.0093
SER 145
0.0079
THR 146
0.0051
PHE 147
0.0048
LEU 148
0.0049
ARG 149
0.0036
ALA 150
0.0025
ARG 151
0.0032
LEU 152
0.0030
GLN 153
0.0027
GLU 154
0.0025
LEU 155
0.0030
LEU 156
0.0032
ASP 157
0.0035
LEU 158
0.0032
ALA 159
0.0034
GLY 160
0.0035
PHE 161
0.0041
PRO 162
0.0040
PRO 163
0.0071
GLY 164
0.0074
PRO 165
0.0072
PRO 166
0.0060
VAL 167
0.0065
LEU 168
0.0061
VAL 169
0.0050
THR 170
0.0048
THR 171
0.0058
PRO 172
0.0077
PRO 173
0.0072
GLY 174
0.0068
GLU 175
0.0053
ARG 176
0.0033
HIS 177
0.0042
GLU 178
0.0026
ILE 179
0.0018
GLY 180
0.0022
ALA 181
0.0029
MET 182
0.0028
LEU 183
0.0026
ALA 184
0.0030
ALA 185
0.0034
TYR 186
0.0031
HIS 187
0.0030
LEU 188
0.0034
ARG 189
0.0036
ARG 190
0.0034
LYS 191
0.0039
GLY 192
0.0039
VAL 193
0.0040
PRO 194
0.0046
ALA 195
0.0044
LEU 196
0.0046
TYR 197
0.0037
LEU 198
0.0041
GLY 199
0.0032
PRO 200
0.0037
ASP 201
0.0050
THR 202
0.0061
PRO 203
0.0086
LEU 204
0.0098
PRO 205
0.0105
ASP 206
0.0093
LEU 207
0.0089
ARG 208
0.0105
ALA 209
0.0108
LEU 210
0.0095
ALA 211
0.0095
ARG 212
0.0110
ARG 213
0.0108
LEU 214
0.0098
GLY 215
0.0102
ALA 216
0.0092
GLY 217
0.0099
ALA 218
0.0090
VAL 219
0.0082
VAL 220
0.0072
LEU 221
0.0069
SER 222
0.0061
ALA 223
0.0081
VAL 224
0.0078
LEU 225
0.0099
SER 226
0.0121
GLU 227
0.0126
PRO 228
0.0108
LEU 229
0.0123
ARG 230
0.0146
ALA 231
0.0138
LEU 232
0.0141
PRO 233
0.0164
ASP 234
0.0177
GLY 235
0.0164
ALA 236
0.0147
LEU 237
0.0132
LYS 238
0.0148
ASP 239
0.0141
LEU 240
0.0120
ALA 241
0.0119
PRO 242
0.0128
ARG 243
0.0118
VAL 244
0.0108
PHE 245
0.0094
LEU 246
0.0091
GLY 247
0.0084
GLY 248
0.0079
GLN 249
0.0085
GLY 250
0.0094
ALA 251
0.0108
GLY 252
0.0126
PRO 253
0.0140
GLU 254
0.0162
GLU 255
0.0150
ALA 256
0.0139
ARG 257
0.0162
ARG 258
0.0171
LEU 259
0.0151
GLY 260
0.0153
ALA 261
0.0131
GLU 262
0.0122
TYR 263
0.0109
MET 264
0.0083
GLU 265
0.0074
ASP 266
0.0046
LEU 267
0.0028
LYS 268
0.0029
GLY 269
0.0045
LEU 270
0.0050
ALA 271
0.0043
GLU 272
0.0058
ALA 273
0.0076
LEU 274
0.0087
ASP 82
0.0077
LEU 83
0.0067
GLY 84
0.0068
THR 85
0.0074
GLY 86
0.0074
LEU 87
0.0064
LEU 88
0.0068
GLU 89
0.0077
ALA 90
0.0073
LEU 91
0.0065
LEU 92
0.0075
ARG 93
0.0078
GLY 94
0.0063
ASP 95
0.0062
LEU 96
0.0053
ALA 97
0.0055
GLY 98
0.0059
ALA 99
0.0055
GLU 100
0.0048
ALA 101
0.0055
LEU 102
0.0055
PHE 103
0.0046
ARG 104
0.0044
ARG 105
0.0051
GLY 106
0.0047
LEU 107
0.0039
ARG 108
0.0042
PHE 109
0.0044
TRP 110
0.0038
GLY 111
0.0033
PRO 112
0.0033
GLU 113
0.0039
GLY 114
0.0036
VAL 115
0.0037
LEU 116
0.0041
GLU 117
0.0046
HIS 118
0.0043
LEU 119
0.0043
LEU 120
0.0040
LEU 121
0.0046
PRO 122
0.0052
VAL 123
0.0053
LEU 124
0.0052
ARG 125
0.0062
GLU 126
0.0083
VAL 127
0.0076
GLY 128
0.0091
GLU 129
0.0110
ALA 130
0.0115
TRP 131
0.0112
HIS 132
0.0136
ARG 133
0.0152
GLY 134
0.0143
GLU 135
0.0133
ILE 136
0.0104
GLY 137
0.0094
VAL 138
0.0077
ALA 139
0.0069
GLU 140
0.0070
GLU 141
0.0063
HIS 142
0.0051
LEU 143
0.0049
ALA 144
0.0048
SER 145
0.0041
THR 146
0.0033
PHE 147
0.0035
LEU 148
0.0031
ARG 149
0.0026
ALA 150
0.0029
ARG 151
0.0027
LEU 152
0.0023
GLN 153
0.0028
GLU 154
0.0031
LEU 155
0.0032
LEU 156
0.0037
ASP 157
0.0041
LEU 158
0.0046
ALA 159
0.0059
GLY 160
0.0077
PHE 161
0.0088
PRO 162
0.0129
PRO 163
0.0158
GLY 164
0.0168
PRO 165
0.0153
PRO 166
0.0115
VAL 167
0.0080
LEU 168
0.0058
VAL 169
0.0025
THR 170
0.0034
THR 171
0.0064
PRO 172
0.0095
PRO 173
0.0133
GLY 174
0.0142
GLU 175
0.0117
ARG 176
0.0101
HIS 177
0.0084
GLU 178
0.0033
ILE 179
0.0022
GLY 180
0.0037
ALA 181
0.0013
MET 182
0.0014
LEU 183
0.0033
ALA 184
0.0042
ALA 185
0.0041
TYR 186
0.0046
HIS 187
0.0068
LEU 188
0.0078
ARG 189
0.0080
ARG 190
0.0083
LYS 191
0.0116
GLY 192
0.0127
VAL 193
0.0108
PRO 194
0.0098
ALA 195
0.0068
LEU 196
0.0067
TYR 197
0.0045
LEU 198
0.0063
GLY 199
0.0058
PRO 200
0.0068
ASP 201
0.0100
THR 202
0.0107
PRO 203
0.0135
LEU 204
0.0111
PRO 205
0.0146
ASP 206
0.0151
LEU 207
0.0107
ARG 208
0.0117
ALA 209
0.0159
LEU 210
0.0144
ALA 211
0.0118
ARG 212
0.0159
ARG 213
0.0192
LEU 214
0.0166
GLY 215
0.0161
ALA 216
0.0121
GLY 217
0.0116
ALA 218
0.0083
VAL 219
0.0042
VAL 220
0.0025
LEU 221
0.0035
SER 222
0.0064
ALA 223
0.0109
VAL 224
0.0135
LEU 225
0.0175
SER 226
0.0201
GLU 227
0.0221
PRO 228
0.0180
LEU 229
0.0160
ARG 230
0.0215
ALA 231
0.0222
LEU 232
0.0174
PRO 233
0.0174
ASP 234
0.0142
GLY 235
0.0085
ALA 236
0.0100
LEU 237
0.0049
LYS 238
0.0025
ASP 239
0.0059
LEU 240
0.0068
ALA 241
0.0084
PRO 242
0.0098
ARG 243
0.0081
VAL 244
0.0038
PHE 245
0.0063
LEU 246
0.0080
GLY 247
0.0114
GLY 248
0.0134
GLN 249
0.0177
GLY 250
0.0178
ALA 251
0.0160
GLY 252
0.0185
PRO 253
0.0179
GLU 254
0.0197
GLU 255
0.0168
ALA 256
0.0122
ARG 257
0.0129
ARG 258
0.0137
LEU 259
0.0098
GLY 260
0.0055
ALA 261
0.0059
GLU 262
0.0097
TYR 263
0.0128
MET 264
0.0145
GLU 265
0.0184
ASP 266
0.0177
LEU 267
0.0137
LYS 268
0.0189
GLY 269
0.0186
LEU 270
0.0136
ALA 271
0.0155
GLU 272
0.0200
ALA 273
0.0175
LEU 274
0.0169
ALA 275
0.0221
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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.