Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0247
LEU 18
0.0045
ALA 19
0.0071
GLN 20
0.0078
VAL 21
0.0066
THR 22
0.0076
PHE 23
0.0101
ALA 24
0.0092
ASN 25
0.0069
GLU 26
0.0089
ALA 27
0.0105
ILE 28
0.0088
TYR 29
0.0062
PRO 30
0.0072
LEU 31
0.0072
LEU 32
0.0068
GLU 33
0.0067
LYS 34
0.0070
ARG 35
0.0068
ARG 36
0.0080
ALA 37
0.0096
GLU 38
0.0108
ILE 39
0.0116
GLU 40
0.0123
ASN 41
0.0143
VAL 42
0.0175
THR 43
0.0140
ARG 44
0.0121
LYS 45
0.0092
THR 46
0.0085
PHE 47
0.0091
ARG 48
0.0109
TYR 49
0.0112
GLY 50
0.0110
ALA 51
0.0107
LEU 52
0.0105
PRO 53
0.0103
GLY 54
0.0112
SER 55
0.0108
GLU 56
0.0089
MET 57
0.0093
ASP 58
0.0094
VAL 59
0.0090
TYR 60
0.0135
TYR 61
0.0148
PRO 62
0.0195
SER 63
0.0208
SER 64
0.0218
THR 65
0.0234
PRO 66
0.0208
SER 67
0.0184
GLY 68
0.0144
LYS 69
0.0146
ALA 70
0.0153
PRO 71
0.0167
VAL 72
0.0098
LEU 73
0.0087
ALA 74
0.0075
PHE 75
0.0061
VAL 76
0.0058
HIS 77
0.0042
GLY 78
0.0032
GLY 79
0.0036
ALA 80
0.0041
SER 81
0.0048
VAL 82
0.0052
HIS 83
0.0043
GLY 84
0.0076
SER 85
0.0071
LYS 86
0.0072
THR 87
0.0055
HIS 88
0.0045
PRO 89
0.0027
PRO 90
0.0019
PRO 91
0.0019
GLY 92
0.0045
ASP 93
0.0049
LEU 94
0.0072
ILE 95
0.0090
TYR 96
0.0103
LYS 97
0.0101
ASN 98
0.0102
VAL 99
0.0120
GLY 100
0.0127
ALA 101
0.0122
PHE 102
0.0134
TYR 103
0.0149
ALA 104
0.0158
SER 105
0.0145
GLN 106
0.0146
GLY 107
0.0164
PHE 108
0.0136
VAL 109
0.0113
THR 110
0.0111
VAL 111
0.0097
ILE 112
0.0098
PRO 113
0.0093
ASP 114
0.0062
TYR 115
0.0055
ARG 116
0.0048
LYS 117
0.0046
LEU 118
0.0047
PRO 119
0.0049
GLY 120
0.0057
MET 121
0.0055
LYS 122
0.0072
TRP 123
0.0093
PRO 124
0.0096
ASP 125
0.0077
ALA 126
0.0082
PRO 127
0.0093
SER 128
0.0082
ASP 129
0.0087
ILE 130
0.0104
ALA 131
0.0101
SER 132
0.0119
ALA 133
0.0104
LEU 134
0.0115
THR 135
0.0125
PHE 136
0.0110
LEU 137
0.0109
VAL 138
0.0151
ALA 139
0.0170
HIS 140
0.0137
SER 141
0.0125
SER 142
0.0155
ASP 143
0.0135
VAL 144
0.0091
ASN 145
0.0093
ALA 146
0.0148
SER 147
0.0178
ALA 148
0.0135
PRO 149
0.0169
THR 150
0.0122
ALA 151
0.0098
ALA 152
0.0100
ASP 153
0.0102
VAL 154
0.0106
GLN 155
0.0125
ASN 156
0.0091
ILE 157
0.0068
PHE 158
0.0059
LEU 159
0.0037
VAL 160
0.0030
GLY 161
0.0022
HIS 162
0.0050
SER 163
0.0035
ALA 164
0.0050
GLY 165
0.0063
GLY 166
0.0061
ALA 167
0.0069
ILE 168
0.0092
ALA 169
0.0089
SER 170
0.0091
ASP 171
0.0100
VAL 172
0.0103
LEU 173
0.0102
LEU 174
0.0115
ALA 175
0.0121
PRO 176
0.0114
GLY 177
0.0119
LEU 178
0.0130
LEU 179
0.0126
PRO 180
0.0123
ALA 181
0.0116
ASN 182
0.0115
VAL 183
0.0113
ARG 184
0.0107
ARG 185
0.0101
SER 186
0.0048
VAL 187
0.0052
ARG 188
0.0059
GLY 189
0.0063
LEU 190
0.0063
ILE 191
0.0070
VAL 192
0.0095
PHE 193
0.0092
GLY 194
0.0081
GLY 195
0.0089
MET 196
0.0090
MET 197
0.0084
HIS 198
0.0139
TYR 199
0.0145
ARG 200
0.0143
GLY 201
0.0148
LEU 202
0.0149
GLU 203
0.0157
TYR 204
0.0138
PRO 205
0.0131
ILE 206
0.0101
PRO 207
0.0077
PRO 208
0.0076
PHE 209
0.0065
VAL 210
0.0091
LEU 211
0.0112
PRO 212
0.0104
GLY 213
0.0079
TYR 214
0.0089
TYR 215
0.0116
GLY 216
0.0114
THR 217
0.0148
ASP 218
0.0172
GLU 219
0.0201
ASP 220
0.0170
VAL 221
0.0168
ARG 222
0.0148
ALA 223
0.0143
HIS 224
0.0144
GLU 225
0.0147
PRO 226
0.0146
LEU 227
0.0148
GLY 228
0.0155
LEU 229
0.0136
LEU 230
0.0106
GLU 231
0.0108
SER 232
0.0119
ALA 233
0.0091
SER 234
0.0186
ASP 235
0.0176
GLU 236
0.0105
ILE 237
0.0058
VAL 238
0.0074
ARG 239
0.0134
GLY 240
0.0073
LEU 241
0.0072
PRO 242
0.0096
ASP 243
0.0102
VAL 244
0.0087
LEU 245
0.0095
MET 246
0.0075
VAL 247
0.0080
LEU 248
0.0084
SER 249
0.0093
GLU 250
0.0094
HIS 251
0.0104
ASP 252
0.0113
VAL 253
0.0117
ALA 254
0.0111
ALA 255
0.0114
MET 256
0.0112
ARG 257
0.0103
ALA 258
0.0108
ALA 259
0.0116
VAL 260
0.0100
THR 261
0.0077
ASP 262
0.0083
PHE 263
0.0083
ARG 264
0.0028
SER 265
0.0103
ALA 266
0.0122
LEU 267
0.0069
ALA 268
0.0153
GLU 269
0.0203
ARG 270
0.0131
THR 271
0.0143
GLY 272
0.0226
LYS 273
0.0220
ASP 274
0.0214
VAL 275
0.0137
PRO 276
0.0102
LEU 277
0.0092
LEU 278
0.0083
VAL 279
0.0081
ALA 280
0.0081
GLN 281
0.0087
GLY 282
0.0076
HIS 283
0.0079
ASN 284
0.0076
HIS 285
0.0078
ILE 286
0.0090
SER 287
0.0095
PRO 288
0.0068
HIS 289
0.0068
TYR 290
0.0058
ALA 291
0.0050
LEU 292
0.0051
SER 293
0.0047
SER 294
0.0063
GLY 295
0.0054
GLU 296
0.0040
GLY 297
0.0040
GLU 298
0.0040
GLU 299
0.0039
TRP 300
0.0057
GLY 301
0.0058
HIS 302
0.0049
ASP 303
0.0064
VAL 304
0.0092
ILE 305
0.0091
ARG 306
0.0067
TRP 307
0.0072
MET 308
0.0070
ARG 309
0.0045
ALA 310
0.0024
LYS 311
0.0038
LEU 312
0.0045
ALA 313
0.0168
SER 314
0.0222
GLY 315
0.0246
LEU 18
0.0040
ALA 19
0.0068
GLN 20
0.0074
VAL 21
0.0061
THR 22
0.0073
PHE 23
0.0100
ALA 24
0.0090
ASN 25
0.0068
GLU 26
0.0090
ALA 27
0.0106
ILE 28
0.0088
TYR 29
0.0061
PRO 30
0.0074
LEU 31
0.0074
LEU 32
0.0069
GLU 33
0.0069
LYS 34
0.0072
ARG 35
0.0069
ARG 36
0.0081
ALA 37
0.0099
GLU 38
0.0111
ILE 39
0.0118
GLU 40
0.0125
ASN 41
0.0146
VAL 42
0.0179
THR 43
0.0143
ARG 44
0.0123
LYS 45
0.0094
THR 46
0.0087
PHE 47
0.0092
ARG 48
0.0112
TYR 49
0.0115
GLY 50
0.0112
ALA 51
0.0109
LEU 52
0.0105
PRO 53
0.0104
GLY 54
0.0114
SER 55
0.0110
GLU 56
0.0091
MET 57
0.0095
ASP 58
0.0096
VAL 59
0.0092
TYR 60
0.0137
TYR 61
0.0150
PRO 62
0.0197
SER 63
0.0211
SER 64
0.0221
THR 65
0.0236
PRO 66
0.0209
SER 67
0.0183
GLY 68
0.0144
LYS 69
0.0145
ALA 70
0.0154
PRO 71
0.0169
VAL 72
0.0099
LEU 73
0.0088
ALA 74
0.0076
PHE 75
0.0062
VAL 76
0.0059
HIS 77
0.0043
GLY 78
0.0032
GLY 79
0.0036
ALA 80
0.0041
SER 81
0.0048
VAL 82
0.0052
HIS 83
0.0043
GLY 84
0.0077
SER 85
0.0072
LYS 86
0.0074
THR 87
0.0056
HIS 88
0.0046
PRO 89
0.0028
PRO 90
0.0019
PRO 91
0.0019
GLY 92
0.0044
ASP 93
0.0049
LEU 94
0.0074
ILE 95
0.0090
TYR 96
0.0104
LYS 97
0.0102
ASN 98
0.0104
VAL 99
0.0123
GLY 100
0.0129
ALA 101
0.0124
PHE 102
0.0136
TYR 103
0.0151
ALA 104
0.0161
SER 105
0.0147
GLN 106
0.0148
GLY 107
0.0166
PHE 108
0.0138
VAL 109
0.0114
THR 110
0.0113
VAL 111
0.0099
ILE 112
0.0100
PRO 113
0.0094
ASP 114
0.0063
TYR 115
0.0056
ARG 116
0.0047
LYS 117
0.0044
LEU 118
0.0044
PRO 119
0.0045
GLY 120
0.0054
MET 121
0.0053
LYS 122
0.0070
TRP 123
0.0091
PRO 124
0.0095
ASP 125
0.0076
ALA 126
0.0082
PRO 127
0.0093
SER 128
0.0082
ASP 129
0.0088
ILE 130
0.0105
ALA 131
0.0102
SER 132
0.0121
ALA 133
0.0106
LEU 134
0.0118
THR 135
0.0128
PHE 136
0.0112
LEU 137
0.0112
VAL 138
0.0157
ALA 139
0.0176
HIS 140
0.0143
SER 141
0.0130
SER 142
0.0160
ASP 143
0.0139
VAL 144
0.0092
ASN 145
0.0094
ALA 146
0.0152
SER 147
0.0182
ALA 148
0.0137
PRO 149
0.0172
THR 150
0.0123
ALA 151
0.0099
ALA 152
0.0101
ASP 153
0.0103
VAL 154
0.0108
GLN 155
0.0128
ASN 156
0.0091
ILE 157
0.0068
PHE 158
0.0058
LEU 159
0.0037
VAL 160
0.0030
GLY 161
0.0022
HIS 162
0.0049
SER 163
0.0035
ALA 164
0.0050
GLY 165
0.0063
GLY 166
0.0061
ALA 167
0.0069
ILE 168
0.0092
ALA 169
0.0089
SER 170
0.0091
ASP 171
0.0100
VAL 172
0.0102
LEU 173
0.0101
LEU 174
0.0114
ALA 175
0.0120
PRO 176
0.0111
GLY 177
0.0116
LEU 178
0.0128
LEU 179
0.0125
PRO 180
0.0122
ALA 181
0.0115
ASN 182
0.0114
VAL 183
0.0112
ARG 184
0.0106
ARG 185
0.0100
SER 186
0.0049
VAL 187
0.0053
ARG 188
0.0059
GLY 189
0.0062
LEU 190
0.0062
ILE 191
0.0069
VAL 192
0.0096
PHE 193
0.0093
GLY 194
0.0082
GLY 195
0.0090
MET 196
0.0091
MET 197
0.0085
HIS 198
0.0140
TYR 199
0.0146
ARG 200
0.0145
GLY 201
0.0150
LEU 202
0.0151
GLU 203
0.0159
TYR 204
0.0140
PRO 205
0.0132
ILE 206
0.0101
PRO 207
0.0077
PRO 208
0.0076
PHE 209
0.0063
VAL 210
0.0091
LEU 211
0.0112
PRO 212
0.0103
GLY 213
0.0078
TYR 214
0.0089
TYR 215
0.0115
GLY 216
0.0115
THR 217
0.0148
ASP 218
0.0169
GLU 219
0.0200
ASP 220
0.0171
VAL 221
0.0167
ARG 222
0.0149
ALA 223
0.0144
HIS 224
0.0144
GLU 225
0.0148
PRO 226
0.0147
LEU 227
0.0149
GLY 228
0.0157
LEU 229
0.0136
LEU 230
0.0106
GLU 231
0.0109
SER 232
0.0119
ALA 233
0.0089
SER 234
0.0188
ASP 235
0.0180
GLU 236
0.0108
ILE 237
0.0055
VAL 238
0.0074
ARG 239
0.0138
GLY 240
0.0071
LEU 241
0.0070
PRO 242
0.0093
ASP 243
0.0100
VAL 244
0.0085
LEU 245
0.0094
MET 246
0.0077
VAL 247
0.0081
LEU 248
0.0085
SER 249
0.0093
GLU 250
0.0092
HIS 251
0.0102
ASP 252
0.0112
VAL 253
0.0116
ALA 254
0.0110
ALA 255
0.0113
MET 256
0.0112
ARG 257
0.0103
ALA 258
0.0109
ALA 259
0.0117
VAL 260
0.0102
THR 261
0.0078
ASP 262
0.0084
PHE 263
0.0085
ARG 264
0.0028
SER 265
0.0099
ALA 266
0.0119
LEU 267
0.0066
ALA 268
0.0148
GLU 269
0.0198
ARG 270
0.0128
THR 271
0.0140
GLY 272
0.0221
LYS 273
0.0215
ASP 274
0.0208
VAL 275
0.0132
PRO 276
0.0101
LEU 277
0.0093
LEU 278
0.0084
VAL 279
0.0082
ALA 280
0.0081
GLN 281
0.0085
GLY 282
0.0076
HIS 283
0.0079
ASN 284
0.0074
HIS 285
0.0076
ILE 286
0.0087
SER 287
0.0093
PRO 288
0.0069
HIS 289
0.0068
TYR 290
0.0058
ALA 291
0.0051
LEU 292
0.0052
SER 293
0.0048
SER 294
0.0065
GLY 295
0.0058
GLU 296
0.0044
GLY 297
0.0042
GLU 298
0.0043
GLU 299
0.0042
TRP 300
0.0060
GLY 301
0.0060
HIS 302
0.0050
ASP 303
0.0066
VAL 304
0.0094
ILE 305
0.0092
ARG 306
0.0067
TRP 307
0.0070
MET 308
0.0068
ARG 309
0.0045
ALA 310
0.0022
LYS 311
0.0036
LEU 312
0.0050
ALA 313
0.0175
SER 314
0.0227
GLY 315
0.0247
LEU 18
0.0041
ALA 19
0.0062
GLN 20
0.0067
VAL 21
0.0060
THR 22
0.0068
PHE 23
0.0090
ALA 24
0.0082
ASN 25
0.0064
GLU 26
0.0072
ALA 27
0.0083
ILE 28
0.0074
TYR 29
0.0058
PRO 30
0.0061
LEU 31
0.0061
LEU 32
0.0069
GLU 33
0.0070
LYS 34
0.0069
ARG 35
0.0074
ARG 36
0.0083
ALA 37
0.0096
GLU 38
0.0103
ILE 39
0.0109
GLU 40
0.0119
ASN 41
0.0133
VAL 42
0.0144
THR 43
0.0111
ARG 44
0.0094
LYS 45
0.0068
THR 46
0.0070
PHE 47
0.0082
ARG 48
0.0111
TYR 49
0.0114
GLY 50
0.0109
ALA 51
0.0105
LEU 52
0.0098
PRO 53
0.0096
GLY 54
0.0107
SER 55
0.0106
GLU 56
0.0086
MET 57
0.0085
ASP 58
0.0080
VAL 59
0.0075
TYR 60
0.0111
TYR 61
0.0123
PRO 62
0.0168
SER 63
0.0178
SER 64
0.0192
THR 65
0.0210
PRO 66
0.0199
SER 67
0.0174
GLY 68
0.0134
LYS 69
0.0131
ALA 70
0.0140
PRO 71
0.0157
VAL 72
0.0090
LEU 73
0.0078
ALA 74
0.0068
PHE 75
0.0055
VAL 76
0.0053
HIS 77
0.0040
GLY 78
0.0032
GLY 79
0.0035
ALA 80
0.0040
SER 81
0.0048
VAL 82
0.0051
HIS 83
0.0042
GLY 84
0.0069
SER 85
0.0066
LYS 86
0.0065
THR 87
0.0048
HIS 88
0.0040
PRO 89
0.0026
PRO 90
0.0020
PRO 91
0.0017
GLY 92
0.0045
ASP 93
0.0048
LEU 94
0.0070
ILE 95
0.0086
TYR 96
0.0093
LYS 97
0.0092
ASN 98
0.0091
VAL 99
0.0106
GLY 100
0.0112
ALA 101
0.0107
PHE 102
0.0122
TYR 103
0.0134
ALA 104
0.0142
SER 105
0.0132
GLN 106
0.0131
GLY 107
0.0146
PHE 108
0.0119
VAL 109
0.0098
THR 110
0.0097
VAL 111
0.0086
ILE 112
0.0089
PRO 113
0.0087
ASP 114
0.0064
TYR 115
0.0056
ARG 116
0.0045
LYS 117
0.0042
LEU 118
0.0044
PRO 119
0.0045
GLY 120
0.0052
MET 121
0.0054
LYS 122
0.0072
TRP 123
0.0091
PRO 124
0.0094
ASP 125
0.0074
ALA 126
0.0079
PRO 127
0.0090
SER 128
0.0077
ASP 129
0.0083
ILE 130
0.0101
ALA 131
0.0097
SER 132
0.0114
ALA 133
0.0104
LEU 134
0.0113
THR 135
0.0120
PHE 136
0.0110
LEU 137
0.0110
VAL 138
0.0142
ALA 139
0.0158
HIS 140
0.0128
SER 141
0.0112
SER 142
0.0128
ASP 143
0.0110
VAL 144
0.0074
ASN 145
0.0066
ALA 146
0.0108
SER 147
0.0132
ALA 148
0.0099
PRO 149
0.0138
THR 150
0.0101
ALA 151
0.0081
ALA 152
0.0088
ASP 153
0.0094
VAL 154
0.0099
GLN 155
0.0117
ASN 156
0.0084
ILE 157
0.0061
PHE 158
0.0051
LEU 159
0.0032
VAL 160
0.0024
GLY 161
0.0021
HIS 162
0.0047
SER 163
0.0031
ALA 164
0.0043
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0062
ILE 168
0.0084
ALA 169
0.0081
SER 170
0.0081
ASP 171
0.0090
VAL 172
0.0093
LEU 173
0.0091
LEU 174
0.0104
ALA 175
0.0108
PRO 176
0.0100
GLY 177
0.0103
LEU 178
0.0113
LEU 179
0.0110
PRO 180
0.0100
ALA 181
0.0092
ASN 182
0.0094
VAL 183
0.0096
ARG 184
0.0089
ARG 185
0.0085
SER 186
0.0038
VAL 187
0.0043
ARG 188
0.0049
GLY 189
0.0054
LEU 190
0.0056
ILE 191
0.0065
VAL 192
0.0086
PHE 193
0.0083
GLY 194
0.0072
GLY 195
0.0078
MET 196
0.0077
MET 197
0.0072
HIS 198
0.0122
TYR 199
0.0125
ARG 200
0.0121
GLY 201
0.0123
LEU 202
0.0124
GLU 203
0.0130
TYR 204
0.0116
PRO 205
0.0110
ILE 206
0.0087
PRO 207
0.0072
PRO 208
0.0071
PHE 209
0.0068
VAL 210
0.0087
LEU 211
0.0108
PRO 212
0.0103
GLY 213
0.0081
TYR 214
0.0089
TYR 215
0.0115
GLY 216
0.0111
THR 217
0.0144
ASP 218
0.0168
GLU 219
0.0192
ASP 220
0.0161
VAL 221
0.0161
ARG 222
0.0135
ALA 223
0.0135
HIS 224
0.0136
GLU 225
0.0135
PRO 226
0.0135
LEU 227
0.0135
GLY 228
0.0139
LEU 229
0.0124
LEU 230
0.0093
GLU 231
0.0094
SER 232
0.0108
ALA 233
0.0082
SER 234
0.0182
ASP 235
0.0174
GLU 236
0.0112
ILE 237
0.0060
VAL 238
0.0068
ARG 239
0.0118
GLY 240
0.0065
LEU 241
0.0066
PRO 242
0.0088
ASP 243
0.0096
VAL 244
0.0084
LEU 245
0.0094
MET 246
0.0074
VAL 247
0.0075
LEU 248
0.0076
SER 249
0.0081
GLU 250
0.0082
HIS 251
0.0089
ASP 252
0.0093
VAL 253
0.0095
ALA 254
0.0090
ALA 255
0.0092
MET 256
0.0093
ARG 257
0.0086
ALA 258
0.0089
ALA 259
0.0098
VAL 260
0.0088
THR 261
0.0068
ASP 262
0.0071
PHE 263
0.0073
ARG 264
0.0045
SER 265
0.0108
ALA 266
0.0116
LEU 267
0.0079
ALA 268
0.0159
GLU 269
0.0200
ARG 270
0.0126
THR 271
0.0144
GLY 272
0.0223
LYS 273
0.0221
ASP 274
0.0218
VAL 275
0.0145
PRO 276
0.0106
LEU 277
0.0095
LEU 278
0.0083
VAL 279
0.0078
ALA 280
0.0075
GLN 281
0.0077
GLY 282
0.0065
HIS 283
0.0068
ASN 284
0.0067
HIS 285
0.0067
ILE 286
0.0078
SER 287
0.0082
PRO 288
0.0058
HIS 289
0.0063
TYR 290
0.0055
ALA 291
0.0043
LEU 292
0.0049
SER 293
0.0050
SER 294
0.0059
GLY 295
0.0049
GLU 296
0.0031
GLY 297
0.0030
GLU 298
0.0034
GLU 299
0.0027
TRP 300
0.0047
GLY 301
0.0054
HIS 302
0.0045
ASP 303
0.0053
VAL 304
0.0081
ILE 305
0.0083
ARG 306
0.0055
TRP 307
0.0060
MET 308
0.0062
ARG 309
0.0040
ALA 310
0.0012
LYS 311
0.0028
LEU 312
0.0055
ALA 313
0.0167
SER 314
0.0216
GLY 315
0.0231
LEU 18
0.0038
ALA 19
0.0062
GLN 20
0.0065
VAL 21
0.0054
THR 22
0.0065
PHE 23
0.0087
ALA 24
0.0079
ASN 25
0.0062
GLU 26
0.0071
ALA 27
0.0082
ILE 28
0.0074
TYR 29
0.0058
PRO 30
0.0063
LEU 31
0.0063
LEU 32
0.0070
GLU 33
0.0071
LYS 34
0.0070
ARG 35
0.0075
ARG 36
0.0082
ALA 37
0.0095
GLU 38
0.0103
ILE 39
0.0109
GLU 40
0.0117
ASN 41
0.0130
VAL 42
0.0141
THR 43
0.0109
ARG 44
0.0093
LYS 45
0.0069
THR 46
0.0070
PHE 47
0.0081
ARG 48
0.0110
TYR 49
0.0115
GLY 50
0.0109
ALA 51
0.0103
LEU 52
0.0093
PRO 53
0.0088
GLY 54
0.0104
SER 55
0.0104
GLU 56
0.0085
MET 57
0.0085
ASP 58
0.0079
VAL 59
0.0074
TYR 60
0.0110
TYR 61
0.0120
PRO 62
0.0161
SER 63
0.0170
SER 64
0.0183
THR 65
0.0199
PRO 66
0.0190
SER 67
0.0164
GLY 68
0.0128
LYS 69
0.0124
ALA 70
0.0136
PRO 71
0.0153
VAL 72
0.0088
LEU 73
0.0077
ALA 74
0.0068
PHE 75
0.0055
VAL 76
0.0053
HIS 77
0.0039
GLY 78
0.0032
GLY 79
0.0034
ALA 80
0.0039
SER 81
0.0047
VAL 82
0.0049
HIS 83
0.0041
GLY 84
0.0068
SER 85
0.0065
LYS 86
0.0065
THR 87
0.0048
HIS 88
0.0040
PRO 89
0.0026
PRO 90
0.0017
PRO 91
0.0014
GLY 92
0.0043
ASP 93
0.0046
LEU 94
0.0069
ILE 95
0.0085
TYR 96
0.0093
LYS 97
0.0091
ASN 98
0.0090
VAL 99
0.0104
GLY 100
0.0110
ALA 101
0.0105
PHE 102
0.0120
TYR 103
0.0131
ALA 104
0.0139
SER 105
0.0129
GLN 106
0.0128
GLY 107
0.0141
PHE 108
0.0116
VAL 109
0.0095
THR 110
0.0095
VAL 111
0.0085
ILE 112
0.0088
PRO 113
0.0087
ASP 114
0.0062
TYR 115
0.0053
ARG 116
0.0042
LYS 117
0.0039
LEU 118
0.0039
PRO 119
0.0039
GLY 120
0.0045
MET 121
0.0049
LYS 122
0.0068
TRP 123
0.0087
PRO 124
0.0090
ASP 125
0.0071
ALA 126
0.0077
PRO 127
0.0088
SER 128
0.0074
ASP 129
0.0080
ILE 130
0.0098
ALA 131
0.0095
SER 132
0.0113
ALA 133
0.0105
LEU 134
0.0112
THR 135
0.0118
PHE 136
0.0109
LEU 137
0.0109
VAL 138
0.0139
ALA 139
0.0154
HIS 140
0.0124
SER 141
0.0108
SER 142
0.0122
ASP 143
0.0104
VAL 144
0.0070
ASN 145
0.0062
ALA 146
0.0101
SER 147
0.0125
ALA 148
0.0095
PRO 149
0.0134
THR 150
0.0098
ALA 151
0.0078
ALA 152
0.0084
ASP 153
0.0091
VAL 154
0.0095
GLN 155
0.0113
ASN 156
0.0081
ILE 157
0.0060
PHE 158
0.0050
LEU 159
0.0032
VAL 160
0.0023
GLY 161
0.0021
HIS 162
0.0045
SER 163
0.0030
ALA 164
0.0041
GLY 165
0.0054
GLY 166
0.0053
ALA 167
0.0059
ILE 168
0.0080
ALA 169
0.0077
SER 170
0.0077
ASP 171
0.0086
VAL 172
0.0089
LEU 173
0.0087
LEU 174
0.0099
ALA 175
0.0104
PRO 176
0.0096
GLY 177
0.0099
LEU 178
0.0109
LEU 179
0.0105
PRO 180
0.0096
ALA 181
0.0088
ASN 182
0.0090
VAL 183
0.0092
ARG 184
0.0085
ARG 185
0.0081
SER 186
0.0035
VAL 187
0.0040
ARG 188
0.0046
GLY 189
0.0052
LEU 190
0.0054
ILE 191
0.0062
VAL 192
0.0082
PHE 193
0.0080
GLY 194
0.0070
GLY 195
0.0075
MET 196
0.0073
MET 197
0.0068
HIS 198
0.0116
TYR 199
0.0120
ARG 200
0.0117
GLY 201
0.0120
LEU 202
0.0121
GLU 203
0.0128
TYR 204
0.0115
PRO 205
0.0108
ILE 206
0.0087
PRO 207
0.0072
PRO 208
0.0071
PHE 209
0.0066
VAL 210
0.0087
LEU 211
0.0107
PRO 212
0.0100
GLY 213
0.0079
TYR 214
0.0088
TYR 215
0.0112
GLY 216
0.0109
THR 217
0.0136
ASP 218
0.0156
GLU 219
0.0178
ASP 220
0.0153
VAL 221
0.0153
ARG 222
0.0128
ALA 223
0.0128
HIS 224
0.0130
GLU 225
0.0129
PRO 226
0.0127
LEU 227
0.0125
GLY 228
0.0131
LEU 229
0.0119
LEU 230
0.0089
GLU 231
0.0090
SER 232
0.0105
ALA 233
0.0082
SER 234
0.0176
ASP 235
0.0166
GLU 236
0.0110
ILE 237
0.0064
VAL 238
0.0061
ARG 239
0.0104
GLY 240
0.0060
LEU 241
0.0061
PRO 242
0.0084
ASP 243
0.0093
VAL 244
0.0081
LEU 245
0.0092
MET 246
0.0074
VAL 247
0.0074
LEU 248
0.0075
SER 249
0.0080
GLU 250
0.0081
HIS 251
0.0088
ASP 252
0.0092
VAL 253
0.0094
ALA 254
0.0089
ALA 255
0.0091
MET 256
0.0091
ARG 257
0.0085
ALA 258
0.0086
ALA 259
0.0094
VAL 260
0.0085
THR 261
0.0065
ASP 262
0.0067
PHE 263
0.0070
ARG 264
0.0046
SER 265
0.0105
ALA 266
0.0112
LEU 267
0.0076
ALA 268
0.0153
GLU 269
0.0192
ARG 270
0.0120
THR 271
0.0136
GLY 272
0.0213
LYS 273
0.0213
ASP 274
0.0212
VAL 275
0.0141
PRO 276
0.0104
LEU 277
0.0094
LEU 278
0.0082
VAL 279
0.0077
ALA 280
0.0073
GLN 281
0.0076
GLY 282
0.0063
HIS 283
0.0065
ASN 284
0.0064
HIS 285
0.0064
ILE 286
0.0074
SER 287
0.0078
PRO 288
0.0057
HIS 289
0.0062
TYR 290
0.0054
ALA 291
0.0044
LEU 292
0.0049
SER 293
0.0052
SER 294
0.0063
GLY 295
0.0053
GLU 296
0.0034
GLY 297
0.0029
GLU 298
0.0033
GLU 299
0.0025
TRP 300
0.0044
GLY 301
0.0052
HIS 302
0.0043
ASP 303
0.0050
VAL 304
0.0077
ILE 305
0.0079
ARG 306
0.0051
TRP 307
0.0056
MET 308
0.0060
ARG 309
0.0040
ALA 310
0.0011
LYS 311
0.0027
LEU 312
0.0052
ALA 313
0.0156
SER 314
0.0201
GLY 315
0.0216
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.