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 = 0.0231
LEU 18
0.0063
ALA 19
0.0093
GLN 20
0.0091
VAL 21
0.0076
THR 22
0.0093
PHE 23
0.0119
ALA 24
0.0115
ASN 25
0.0125
GLU 26
0.0147
ALA 27
0.0151
ILE 28
0.0135
TYR 29
0.0136
PRO 30
0.0167
LEU 31
0.0159
LEU 32
0.0146
GLU 33
0.0168
LYS 34
0.0181
ARG 35
0.0164
ARG 36
0.0169
ALA 37
0.0181
GLU 38
0.0161
ILE 39
0.0144
GLU 40
0.0159
ASN 41
0.0166
VAL 42
0.0146
THR 43
0.0154
ARG 44
0.0147
LYS 45
0.0154
THR 46
0.0149
PHE 47
0.0149
ARG 48
0.0139
TYR 49
0.0128
GLY 50
0.0123
ALA 51
0.0125
LEU 52
0.0103
PRO 53
0.0106
GLY 54
0.0104
SER 55
0.0110
GLU 56
0.0116
MET 57
0.0110
ASP 58
0.0119
VAL 59
0.0121
TYR 60
0.0119
TYR 61
0.0125
PRO 62
0.0120
SER 63
0.0143
SER 64
0.0135
THR 65
0.0114
PRO 66
0.0114
SER 67
0.0119
GLY 68
0.0135
LYS 69
0.0118
ALA 70
0.0095
PRO 71
0.0077
VAL 72
0.0075
LEU 73
0.0058
ALA 74
0.0060
PHE 75
0.0051
VAL 76
0.0043
HIS 77
0.0049
GLY 78
0.0040
GLY 79
0.0045
ALA 80
0.0034
SER 81
0.0026
VAL 82
0.0039
HIS 83
0.0053
GLY 84
0.0077
SER 85
0.0087
LYS 86
0.0091
THR 87
0.0110
HIS 88
0.0116
PRO 89
0.0139
PRO 90
0.0155
PRO 91
0.0160
GLY 92
0.0135
ASP 93
0.0136
LEU 94
0.0129
ILE 95
0.0105
TYR 96
0.0096
LYS 97
0.0115
ASN 98
0.0110
VAL 99
0.0084
GLY 100
0.0094
ALA 101
0.0109
PHE 102
0.0095
TYR 103
0.0075
ALA 104
0.0096
SER 105
0.0103
GLN 106
0.0077
GLY 107
0.0080
PHE 108
0.0077
VAL 109
0.0095
THR 110
0.0085
VAL 111
0.0088
ILE 112
0.0083
PRO 113
0.0087
ASP 114
0.0087
TYR 115
0.0072
ARG 116
0.0064
LYS 117
0.0050
LEU 118
0.0039
PRO 119
0.0042
GLY 120
0.0060
MET 121
0.0052
LYS 122
0.0042
TRP 123
0.0044
PRO 124
0.0056
ASP 125
0.0060
ALA 126
0.0053
PRO 127
0.0057
SER 128
0.0079
ASP 129
0.0081
ILE 130
0.0072
ALA 131
0.0086
SER 132
0.0107
ALA 133
0.0101
LEU 134
0.0096
THR 135
0.0119
PHE 136
0.0132
LEU 137
0.0122
VAL 138
0.0131
ALA 139
0.0156
HIS 140
0.0162
SER 141
0.0151
SER 142
0.0176
ASP 143
0.0179
VAL 144
0.0155
ASN 145
0.0161
ALA 146
0.0187
SER 147
0.0193
ALA 148
0.0167
PRO 149
0.0161
THR 150
0.0137
ALA 151
0.0136
ALA 152
0.0117
ASP 153
0.0109
VAL 154
0.0111
GLN 155
0.0107
ASN 156
0.0079
ILE 157
0.0069
PHE 158
0.0045
LEU 159
0.0041
VAL 160
0.0025
GLY 161
0.0023
HIS 162
0.0030
SER 163
0.0033
ALA 164
0.0021
GLY 165
0.0021
GLY 166
0.0019
ALA 167
0.0026
ILE 168
0.0031
ALA 169
0.0035
SER 170
0.0044
ASP 171
0.0055
VAL 172
0.0065
LEU 173
0.0073
LEU 174
0.0081
ALA 175
0.0088
PRO 176
0.0112
GLY 177
0.0119
LEU 178
0.0100
LEU 179
0.0102
PRO 180
0.0130
ALA 181
0.0136
ASN 182
0.0137
VAL 183
0.0114
ARG 184
0.0103
ARG 185
0.0110
SER 186
0.0098
VAL 187
0.0075
ARG 188
0.0063
GLY 189
0.0045
LEU 190
0.0037
ILE 191
0.0023
VAL 192
0.0029
PHE 193
0.0038
GLY 194
0.0049
GLY 195
0.0038
MET 196
0.0042
MET 197
0.0052
HIS 198
0.0055
TYR 199
0.0060
ARG 200
0.0076
GLY 201
0.0086
LEU 202
0.0077
GLU 203
0.0074
TYR 204
0.0055
PRO 205
0.0056
ILE 206
0.0046
PRO 207
0.0045
PRO 208
0.0042
PHE 209
0.0038
VAL 210
0.0023
LEU 211
0.0023
PRO 212
0.0020
GLY 213
0.0022
TYR 214
0.0024
TYR 215
0.0031
GLY 216
0.0029
THR 217
0.0028
ASP 218
0.0033
GLU 219
0.0050
ASP 220
0.0050
VAL 221
0.0045
ARG 222
0.0067
ALA 223
0.0073
HIS 224
0.0059
GLU 225
0.0050
PRO 226
0.0055
LEU 227
0.0072
GLY 228
0.0084
LEU 229
0.0083
LEU 230
0.0091
GLU 231
0.0110
SER 232
0.0116
ALA 233
0.0114
SER 234
0.0139
ASP 235
0.0146
GLU 236
0.0143
ILE 237
0.0118
VAL 238
0.0113
ARG 239
0.0123
GLY 240
0.0112
LEU 241
0.0089
PRO 242
0.0073
ASP 243
0.0063
VAL 244
0.0052
LEU 245
0.0044
MET 246
0.0052
VAL 247
0.0054
LEU 248
0.0069
SER 249
0.0080
GLU 250
0.0101
HIS 251
0.0105
ASP 252
0.0077
VAL 253
0.0078
ALA 254
0.0088
ALA 255
0.0076
MET 256
0.0066
ARG 257
0.0081
ALA 258
0.0088
ALA 259
0.0072
VAL 260
0.0068
THR 261
0.0087
ASP 262
0.0091
PHE 263
0.0077
ARG 264
0.0083
SER 265
0.0105
ALA 266
0.0105
LEU 267
0.0092
ALA 268
0.0104
GLU 269
0.0124
ARG 270
0.0123
THR 271
0.0115
GLY 272
0.0129
LYS 273
0.0109
ASP 274
0.0101
VAL 275
0.0081
PRO 276
0.0073
LEU 277
0.0074
LEU 278
0.0070
VAL 279
0.0085
ALA 280
0.0084
GLN 281
0.0108
GLY 282
0.0121
HIS 283
0.0101
ASN 284
0.0095
HIS 285
0.0072
ILE 286
0.0073
SER 287
0.0090
PRO 288
0.0079
HIS 289
0.0072
TYR 290
0.0095
ALA 291
0.0104
LEU 292
0.0094
SER 293
0.0114
SER 294
0.0132
GLY 295
0.0136
GLU 296
0.0134
GLY 297
0.0116
GLU 298
0.0097
GLU 299
0.0092
TRP 300
0.0073
GLY 301
0.0061
HIS 302
0.0063
ASP 303
0.0055
VAL 304
0.0035
ILE 305
0.0034
ARG 306
0.0032
TRP 307
0.0027
MET 308
0.0021
ARG 309
0.0022
ALA 310
0.0028
LYS 311
0.0042
LEU 312
0.0048
ALA 313
0.0045
SER 314
0.0064
GLY 315
0.0080
LEU 18
0.0075
ALA 19
0.0102
GLN 20
0.0096
VAL 21
0.0084
THR 22
0.0103
PHE 23
0.0123
ALA 24
0.0115
ASN 25
0.0130
GLU 26
0.0152
ALA 27
0.0147
ILE 28
0.0128
TYR 29
0.0134
PRO 30
0.0165
LEU 31
0.0150
LEU 32
0.0141
GLU 33
0.0167
LYS 34
0.0174
ARG 35
0.0157
ARG 36
0.0171
ALA 37
0.0184
GLU 38
0.0160
ILE 39
0.0145
GLU 40
0.0168
ASN 41
0.0175
VAL 42
0.0160
THR 43
0.0175
ARG 44
0.0168
LYS 45
0.0179
THR 46
0.0173
PHE 47
0.0175
ARG 48
0.0159
TYR 49
0.0146
GLY 50
0.0134
ALA 51
0.0132
LEU 52
0.0110
PRO 53
0.0120
GLY 54
0.0119
SER 55
0.0125
GLU 56
0.0135
MET 57
0.0130
ASP 58
0.0140
VAL 59
0.0145
TYR 60
0.0139
TYR 61
0.0149
PRO 62
0.0142
SER 63
0.0165
SER 64
0.0163
THR 65
0.0148
PRO 66
0.0157
SER 67
0.0170
GLY 68
0.0180
LYS 69
0.0163
ALA 70
0.0134
PRO 71
0.0117
VAL 72
0.0108
LEU 73
0.0083
ALA 74
0.0083
PHE 75
0.0065
VAL 76
0.0055
HIS 77
0.0057
GLY 78
0.0042
GLY 79
0.0052
ALA 80
0.0041
SER 81
0.0035
VAL 82
0.0052
HIS 83
0.0065
GLY 84
0.0087
SER 85
0.0099
LYS 86
0.0104
THR 87
0.0122
HIS 88
0.0128
PRO 89
0.0156
PRO 90
0.0171
PRO 91
0.0175
GLY 92
0.0145
ASP 93
0.0146
LEU 94
0.0134
ILE 95
0.0107
TYR 96
0.0101
LYS 97
0.0122
ASN 98
0.0109
VAL 99
0.0084
GLY 100
0.0101
ALA 101
0.0113
PHE 102
0.0091
TYR 103
0.0081
ALA 104
0.0109
SER 105
0.0106
GLN 106
0.0081
GLY 107
0.0100
PHE 108
0.0102
VAL 109
0.0122
THR 110
0.0106
VAL 111
0.0110
ILE 112
0.0100
PRO 113
0.0105
ASP 114
0.0102
TYR 115
0.0085
ARG 116
0.0076
LYS 117
0.0062
LEU 118
0.0053
PRO 119
0.0060
GLY 120
0.0072
MET 121
0.0059
LYS 122
0.0043
TRP 123
0.0044
PRO 124
0.0058
ASP 125
0.0066
ALA 126
0.0062
PRO 127
0.0067
SER 128
0.0091
ASP 129
0.0096
ILE 130
0.0089
ALA 131
0.0105
SER 132
0.0126
ALA 133
0.0123
LEU 134
0.0123
THR 135
0.0146
PHE 136
0.0159
LEU 137
0.0152
VAL 138
0.0168
ALA 139
0.0191
HIS 140
0.0197
SER 141
0.0190
SER 142
0.0218
ASP 143
0.0215
VAL 144
0.0189
ASN 145
0.0199
ALA 146
0.0226
SER 147
0.0231
ALA 148
0.0202
PRO 149
0.0194
THR 150
0.0172
ALA 151
0.0176
ALA 152
0.0156
ASP 153
0.0154
VAL 154
0.0152
GLN 155
0.0154
ASN 156
0.0125
ILE 157
0.0107
PHE 158
0.0079
LEU 159
0.0068
VAL 160
0.0043
GLY 161
0.0031
HIS 162
0.0026
SER 163
0.0029
ALA 164
0.0023
GLY 165
0.0029
GLY 166
0.0022
ALA 167
0.0028
ILE 168
0.0040
ALA 169
0.0050
SER 170
0.0056
ASP 171
0.0064
VAL 172
0.0080
LEU 173
0.0092
LEU 174
0.0094
ALA 175
0.0098
PRO 176
0.0123
GLY 177
0.0133
LEU 178
0.0115
LEU 179
0.0123
PRO 180
0.0157
ALA 181
0.0168
ASN 182
0.0174
VAL 183
0.0148
ARG 184
0.0135
ARG 185
0.0150
SER 186
0.0140
VAL 187
0.0113
ARG 188
0.0105
GLY 189
0.0080
LEU 190
0.0063
ILE 191
0.0037
VAL 192
0.0029
PHE 193
0.0027
GLY 194
0.0039
GLY 195
0.0031
MET 196
0.0036
MET 197
0.0048
HIS 198
0.0051
TYR 199
0.0056
ARG 200
0.0072
GLY 201
0.0083
LEU 202
0.0074
GLU 203
0.0073
TYR 204
0.0056
PRO 205
0.0060
ILE 206
0.0053
PRO 207
0.0057
PRO 208
0.0054
PHE 209
0.0051
VAL 210
0.0032
LEU 211
0.0024
PRO 212
0.0022
GLY 213
0.0027
TYR 214
0.0025
TYR 215
0.0025
GLY 216
0.0022
THR 217
0.0020
ASP 218
0.0028
GLU 219
0.0042
ASP 220
0.0042
VAL 221
0.0040
ARG 222
0.0062
ALA 223
0.0069
HIS 224
0.0056
GLU 225
0.0047
PRO 226
0.0056
LEU 227
0.0072
GLY 228
0.0084
LEU 229
0.0086
LEU 230
0.0097
GLU 231
0.0115
SER 232
0.0122
ALA 233
0.0123
SER 234
0.0154
ASP 235
0.0165
GLU 236
0.0166
ILE 237
0.0139
VAL 238
0.0133
ARG 239
0.0150
GLY 240
0.0142
LEU 241
0.0115
PRO 242
0.0105
ASP 243
0.0092
VAL 244
0.0071
LEU 245
0.0052
MET 246
0.0049
VAL 247
0.0042
LEU 248
0.0057
SER 249
0.0067
GLU 250
0.0088
HIS 251
0.0097
ASP 252
0.0073
VAL 253
0.0076
ALA 254
0.0087
ALA 255
0.0073
MET 256
0.0061
ARG 257
0.0077
ALA 258
0.0085
ALA 259
0.0067
VAL 260
0.0061
THR 261
0.0083
ASP 262
0.0089
PHE 263
0.0074
ARG 264
0.0082
SER 265
0.0107
ALA 266
0.0108
LEU 267
0.0099
ALA 268
0.0113
GLU 269
0.0133
ARG 270
0.0136
THR 271
0.0134
GLY 272
0.0148
LYS 273
0.0127
ASP 274
0.0113
VAL 275
0.0089
PRO 276
0.0077
LEU 277
0.0069
LEU 278
0.0055
VAL 279
0.0066
ALA 280
0.0062
GLN 281
0.0085
GLY 282
0.0103
HIS 283
0.0087
ASN 284
0.0087
HIS 285
0.0066
ILE 286
0.0070
SER 287
0.0082
PRO 288
0.0064
HIS 289
0.0063
TYR 290
0.0089
ALA 291
0.0090
LEU 292
0.0080
SER 293
0.0101
SER 294
0.0116
GLY 295
0.0112
GLU 296
0.0109
GLY 297
0.0090
GLU 298
0.0070
GLU 299
0.0058
TRP 300
0.0043
GLY 301
0.0037
HIS 302
0.0032
ASP 303
0.0023
VAL 304
0.0022
ILE 305
0.0034
ARG 306
0.0031
TRP 307
0.0045
MET 308
0.0058
ARG 309
0.0066
ALA 310
0.0073
LYS 311
0.0090
LEU 312
0.0103
ALA 313
0.0107
SER 314
0.0123
GLY 315
0.0140
LEU 18
0.0075
ALA 19
0.0100
GLN 20
0.0094
VAL 21
0.0083
THR 22
0.0102
PHE 23
0.0120
ALA 24
0.0111
ASN 25
0.0127
GLU 26
0.0148
ALA 27
0.0142
ILE 28
0.0123
TYR 29
0.0130
PRO 30
0.0159
LEU 31
0.0143
LEU 32
0.0136
GLU 33
0.0163
LYS 34
0.0168
ARG 35
0.0152
ARG 36
0.0167
ALA 37
0.0181
GLU 38
0.0157
ILE 39
0.0143
GLU 40
0.0166
ASN 41
0.0174
VAL 42
0.0160
THR 43
0.0175
ARG 44
0.0167
LYS 45
0.0178
THR 46
0.0170
PHE 47
0.0171
ARG 48
0.0152
TYR 49
0.0140
GLY 50
0.0125
ALA 51
0.0120
LEU 52
0.0099
PRO 53
0.0110
GLY 54
0.0112
SER 55
0.0118
GLU 56
0.0130
MET 57
0.0127
ASP 58
0.0138
VAL 59
0.0145
TYR 60
0.0139
TYR 61
0.0151
PRO 62
0.0145
SER 63
0.0168
SER 64
0.0168
THR 65
0.0155
PRO 66
0.0165
SER 67
0.0177
GLY 68
0.0186
LYS 69
0.0168
ALA 70
0.0138
PRO 71
0.0121
VAL 72
0.0110
LEU 73
0.0086
ALA 74
0.0084
PHE 75
0.0065
VAL 76
0.0055
HIS 77
0.0056
GLY 78
0.0041
GLY 79
0.0050
ALA 80
0.0041
SER 81
0.0034
VAL 82
0.0051
HIS 83
0.0063
GLY 84
0.0086
SER 85
0.0097
LYS 86
0.0102
THR 87
0.0120
HIS 88
0.0126
PRO 89
0.0153
PRO 90
0.0169
PRO 91
0.0172
GLY 92
0.0143
ASP 93
0.0144
LEU 94
0.0131
ILE 95
0.0105
TYR 96
0.0099
LYS 97
0.0120
ASN 98
0.0107
VAL 99
0.0083
GLY 100
0.0101
ALA 101
0.0113
PHE 102
0.0091
TYR 103
0.0083
ALA 104
0.0111
SER 105
0.0109
GLN 106
0.0085
GLY 107
0.0105
PHE 108
0.0106
VAL 109
0.0124
THR 110
0.0107
VAL 111
0.0110
ILE 112
0.0099
PRO 113
0.0102
ASP 114
0.0099
TYR 115
0.0081
ARG 116
0.0071
LYS 117
0.0059
LEU 118
0.0052
PRO 119
0.0058
GLY 120
0.0067
MET 121
0.0053
LYS 122
0.0037
TRP 123
0.0038
PRO 124
0.0053
ASP 125
0.0060
ALA 126
0.0057
PRO 127
0.0063
SER 128
0.0085
ASP 129
0.0091
ILE 130
0.0086
ALA 131
0.0101
SER 132
0.0121
ALA 133
0.0119
LEU 134
0.0120
THR 135
0.0142
PHE 136
0.0155
LEU 137
0.0150
VAL 138
0.0166
ALA 139
0.0187
HIS 140
0.0194
SER 141
0.0189
SER 142
0.0216
ASP 143
0.0212
VAL 144
0.0187
ASN 145
0.0199
ALA 146
0.0225
SER 147
0.0231
ALA 148
0.0203
PRO 149
0.0197
THR 150
0.0176
ALA 151
0.0179
ALA 152
0.0158
ASP 153
0.0157
VAL 154
0.0154
GLN 155
0.0156
ASN 156
0.0128
ILE 157
0.0109
PHE 158
0.0082
LEU 159
0.0069
VAL 160
0.0044
GLY 161
0.0031
HIS 162
0.0025
SER 163
0.0027
ALA 164
0.0021
GLY 165
0.0027
GLY 166
0.0020
ALA 167
0.0026
ILE 168
0.0038
ALA 169
0.0048
SER 170
0.0054
ASP 171
0.0061
VAL 172
0.0077
LEU 173
0.0089
LEU 174
0.0091
ALA 175
0.0093
PRO 176
0.0118
GLY 177
0.0128
LEU 178
0.0110
LEU 179
0.0119
PRO 180
0.0152
ALA 181
0.0164
ASN 182
0.0171
VAL 183
0.0146
ARG 184
0.0134
ARG 185
0.0149
SER 186
0.0141
VAL 187
0.0113
ARG 188
0.0107
GLY 189
0.0081
LEU 190
0.0063
ILE 191
0.0038
VAL 192
0.0027
PHE 193
0.0024
GLY 194
0.0036
GLY 195
0.0029
MET 196
0.0035
MET 197
0.0046
HIS 198
0.0050
TYR 199
0.0056
ARG 200
0.0072
GLY 201
0.0084
LEU 202
0.0074
GLU 203
0.0074
TYR 204
0.0056
PRO 205
0.0060
ILE 206
0.0053
PRO 207
0.0058
PRO 208
0.0056
PHE 209
0.0052
VAL 210
0.0033
LEU 211
0.0026
PRO 212
0.0024
GLY 213
0.0026
TYR 214
0.0021
TYR 215
0.0021
GLY 216
0.0017
THR 217
0.0017
ASP 218
0.0028
GLU 219
0.0039
ASP 220
0.0039
VAL 221
0.0039
ARG 222
0.0060
ALA 223
0.0065
HIS 224
0.0052
GLU 225
0.0045
PRO 226
0.0053
LEU 227
0.0070
GLY 228
0.0081
LEU 229
0.0082
LEU 230
0.0093
GLU 231
0.0111
SER 232
0.0117
ALA 233
0.0119
SER 234
0.0148
ASP 235
0.0160
GLU 236
0.0161
ILE 237
0.0135
VAL 238
0.0130
ARG 239
0.0147
GLY 240
0.0139
LEU 241
0.0114
PRO 242
0.0104
ASP 243
0.0092
VAL 244
0.0071
LEU 245
0.0051
MET 246
0.0047
VAL 247
0.0038
LEU 248
0.0052
SER 249
0.0062
GLU 250
0.0083
HIS 251
0.0093
ASP 252
0.0071
VAL 253
0.0074
ALA 254
0.0085
ALA 255
0.0072
MET 256
0.0060
ARG 257
0.0075
ALA 258
0.0083
ALA 259
0.0065
VAL 260
0.0058
THR 261
0.0079
ASP 262
0.0086
PHE 263
0.0071
ARG 264
0.0078
SER 265
0.0102
ALA 266
0.0103
LEU 267
0.0095
ALA 268
0.0109
GLU 269
0.0128
ARG 270
0.0132
THR 271
0.0130
GLY 272
0.0143
LYS 273
0.0124
ASP 274
0.0109
VAL 275
0.0086
PRO 276
0.0074
LEU 277
0.0065
LEU 278
0.0049
VAL 279
0.0060
ALA 280
0.0055
GLN 281
0.0078
GLY 282
0.0096
HIS 283
0.0082
ASN 284
0.0083
HIS 285
0.0064
ILE 286
0.0068
SER 287
0.0079
PRO 288
0.0060
HIS 289
0.0060
TYR 290
0.0086
ALA 291
0.0085
LEU 292
0.0077
SER 293
0.0098
SER 294
0.0111
GLY 295
0.0106
GLU 296
0.0101
GLY 297
0.0083
GLU 298
0.0065
GLU 299
0.0050
TRP 300
0.0036
GLY 301
0.0034
HIS 302
0.0030
ASP 303
0.0018
VAL 304
0.0024
ILE 305
0.0040
ARG 306
0.0037
TRP 307
0.0049
MET 308
0.0063
ARG 309
0.0073
ALA 310
0.0079
LYS 311
0.0094
LEU 312
0.0109
ALA 313
0.0114
SER 314
0.0128
GLY 315
0.0145
LEU 18
0.0058
ALA 19
0.0089
GLN 20
0.0088
VAL 21
0.0074
THR 22
0.0091
PHE 23
0.0117
ALA 24
0.0113
ASN 25
0.0123
GLU 26
0.0146
ALA 27
0.0150
ILE 28
0.0135
TYR 29
0.0135
PRO 30
0.0167
LEU 31
0.0159
LEU 32
0.0146
GLU 33
0.0168
LYS 34
0.0181
ARG 35
0.0164
ARG 36
0.0168
ALA 37
0.0180
GLU 38
0.0160
ILE 39
0.0143
GLU 40
0.0159
ASN 41
0.0164
VAL 42
0.0144
THR 43
0.0152
ARG 44
0.0147
LYS 45
0.0155
THR 46
0.0152
PHE 47
0.0153
ARG 48
0.0145
TYR 49
0.0133
GLY 50
0.0131
ALA 51
0.0136
LEU 52
0.0114
PRO 53
0.0117
GLY 54
0.0112
SER 55
0.0117
GLU 56
0.0122
MET 57
0.0114
ASP 58
0.0121
VAL 59
0.0122
TYR 60
0.0118
TYR 61
0.0123
PRO 62
0.0116
SER 63
0.0139
SER 64
0.0129
THR 65
0.0108
PRO 66
0.0106
SER 67
0.0112
GLY 68
0.0130
LYS 69
0.0114
ALA 70
0.0091
PRO 71
0.0074
VAL 72
0.0074
LEU 73
0.0057
ALA 74
0.0061
PHE 75
0.0051
VAL 76
0.0044
HIS 77
0.0050
GLY 78
0.0040
GLY 79
0.0046
ALA 80
0.0034
SER 81
0.0029
VAL 82
0.0042
HIS 83
0.0056
GLY 84
0.0079
SER 85
0.0089
LYS 86
0.0093
THR 87
0.0112
HIS 88
0.0118
PRO 89
0.0141
PRO 90
0.0156
PRO 91
0.0160
GLY 92
0.0135
ASP 93
0.0136
LEU 94
0.0129
ILE 95
0.0105
TYR 96
0.0096
LYS 97
0.0114
ASN 98
0.0109
VAL 99
0.0083
GLY 100
0.0092
ALA 101
0.0108
PHE 102
0.0092
TYR 103
0.0072
ALA 104
0.0093
SER 105
0.0099
GLN 106
0.0073
GLY 107
0.0075
PHE 108
0.0074
VAL 109
0.0093
THR 110
0.0084
VAL 111
0.0089
ILE 112
0.0085
PRO 113
0.0090
ASP 114
0.0091
TYR 115
0.0076
ARG 116
0.0070
LYS 117
0.0055
LEU 118
0.0044
PRO 119
0.0048
GLY 120
0.0067
MET 121
0.0059
LYS 122
0.0047
TRP 123
0.0048
PRO 124
0.0061
ASP 125
0.0065
ALA 126
0.0058
PRO 127
0.0061
SER 128
0.0084
ASP 129
0.0087
ILE 130
0.0076
ALA 131
0.0091
SER 132
0.0112
ALA 133
0.0106
LEU 134
0.0100
THR 135
0.0124
PHE 136
0.0136
LEU 137
0.0125
VAL 138
0.0134
ALA 139
0.0159
HIS 140
0.0165
SER 141
0.0153
SER 142
0.0177
ASP 143
0.0180
VAL 144
0.0156
ASN 145
0.0160
ALA 146
0.0187
SER 147
0.0192
ALA 148
0.0165
PRO 149
0.0158
THR 150
0.0134
ALA 151
0.0134
ALA 152
0.0116
ASP 153
0.0108
VAL 154
0.0111
GLN 155
0.0108
ASN 156
0.0080
ILE 157
0.0070
PHE 158
0.0046
LEU 159
0.0043
VAL 160
0.0026
GLY 161
0.0023
HIS 162
0.0029
SER 163
0.0031
ALA 164
0.0020
GLY 165
0.0022
GLY 166
0.0019
ALA 167
0.0027
ILE 168
0.0034
ALA 169
0.0038
SER 170
0.0046
ASP 171
0.0058
VAL 172
0.0068
LEU 173
0.0077
LEU 174
0.0084
ALA 175
0.0091
PRO 176
0.0115
GLY 177
0.0124
LEU 178
0.0105
LEU 179
0.0107
PRO 180
0.0135
ALA 181
0.0141
ASN 182
0.0141
VAL 183
0.0118
ARG 184
0.0107
ARG 185
0.0114
SER 186
0.0101
VAL 187
0.0078
ARG 188
0.0066
GLY 189
0.0048
LEU 190
0.0040
ILE 191
0.0025
VAL 192
0.0029
PHE 193
0.0037
GLY 194
0.0048
GLY 195
0.0036
MET 196
0.0040
MET 197
0.0051
HIS 198
0.0053
TYR 199
0.0057
ARG 200
0.0074
GLY 201
0.0084
LEU 202
0.0075
GLU 203
0.0072
TYR 204
0.0053
PRO 205
0.0054
ILE 206
0.0045
PRO 207
0.0045
PRO 208
0.0041
PHE 209
0.0038
VAL 210
0.0023
LEU 211
0.0019
PRO 212
0.0018
GLY 213
0.0025
TYR 214
0.0027
TYR 215
0.0031
GLY 216
0.0030
THR 217
0.0026
ASP 218
0.0029
GLU 219
0.0047
ASP 220
0.0049
VAL 221
0.0043
ARG 222
0.0065
ALA 223
0.0073
HIS 224
0.0060
GLU 225
0.0049
PRO 226
0.0055
LEU 227
0.0072
GLY 228
0.0084
LEU 229
0.0084
LEU 230
0.0093
GLU 231
0.0112
SER 232
0.0118
ALA 233
0.0117
SER 234
0.0143
ASP 235
0.0150
GLU 236
0.0148
ILE 237
0.0122
VAL 238
0.0117
ARG 239
0.0128
GLY 240
0.0116
LEU 241
0.0093
PRO 242
0.0077
ASP 243
0.0067
VAL 244
0.0055
LEU 245
0.0047
MET 246
0.0053
VAL 247
0.0054
LEU 248
0.0068
SER 249
0.0079
GLU 250
0.0100
HIS 251
0.0103
ASP 252
0.0076
VAL 253
0.0076
ALA 254
0.0087
ALA 255
0.0074
MET 256
0.0065
ARG 257
0.0080
ALA 258
0.0087
ALA 259
0.0071
VAL 260
0.0067
THR 261
0.0087
ASP 262
0.0090
PHE 263
0.0077
ARG 264
0.0084
SER 265
0.0106
ALA 266
0.0106
LEU 267
0.0094
ALA 268
0.0107
GLU 269
0.0126
ARG 270
0.0126
THR 271
0.0119
GLY 272
0.0133
LYS 273
0.0113
ASP 274
0.0105
VAL 275
0.0085
PRO 276
0.0075
LEU 277
0.0076
LEU 278
0.0070
VAL 279
0.0085
ALA 280
0.0084
GLN 281
0.0108
GLY 282
0.0120
HIS 283
0.0100
ASN 284
0.0093
HIS 285
0.0070
ILE 286
0.0071
SER 287
0.0088
PRO 288
0.0078
HIS 289
0.0071
TYR 290
0.0094
ALA 291
0.0103
LEU 292
0.0093
SER 293
0.0113
SER 294
0.0131
GLY 295
0.0136
GLU 296
0.0134
GLY 297
0.0115
GLU 298
0.0096
GLU 299
0.0092
TRP 300
0.0072
GLY 301
0.0060
HIS 302
0.0061
ASP 303
0.0055
VAL 304
0.0034
ILE 305
0.0032
ARG 306
0.0032
TRP 307
0.0030
MET 308
0.0021
ARG 309
0.0021
ALA 310
0.0033
LYS 311
0.0046
LEU 312
0.0049
ALA 313
0.0048
SER 314
0.0069
GLY 315
0.0083
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.