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 = 0.0241
LEU 18
0.0069
ALA 19
0.0091
GLN 20
0.0083
VAL 21
0.0075
THR 22
0.0097
PHE 23
0.0108
ALA 24
0.0100
ASN 25
0.0108
GLU 26
0.0125
ALA 27
0.0126
ILE 28
0.0115
TYR 29
0.0114
PRO 30
0.0147
LEU 31
0.0141
LEU 32
0.0129
GLU 33
0.0148
LYS 34
0.0161
ARG 35
0.0147
ARG 36
0.0153
ALA 37
0.0167
GLU 38
0.0148
ILE 39
0.0129
GLU 40
0.0146
ASN 41
0.0155
VAL 42
0.0144
THR 43
0.0159
ARG 44
0.0152
LYS 45
0.0163
THR 46
0.0156
PHE 47
0.0157
ARG 48
0.0147
TYR 49
0.0126
GLY 50
0.0107
ALA 51
0.0105
LEU 52
0.0081
PRO 53
0.0110
GLY 54
0.0097
SER 55
0.0095
GLU 56
0.0110
MET 57
0.0105
ASP 58
0.0118
VAL 59
0.0124
TYR 60
0.0122
TYR 61
0.0135
PRO 62
0.0129
SER 63
0.0156
SER 64
0.0155
THR 65
0.0139
PRO 66
0.0150
SER 67
0.0165
GLY 68
0.0175
LYS 69
0.0156
ALA 70
0.0124
PRO 71
0.0106
VAL 72
0.0094
LEU 73
0.0068
ALA 74
0.0066
PHE 75
0.0048
VAL 76
0.0037
HIS 77
0.0046
GLY 78
0.0042
GLY 79
0.0051
ALA 80
0.0046
SER 81
0.0042
VAL 82
0.0054
HIS 83
0.0061
GLY 84
0.0068
SER 85
0.0071
LYS 86
0.0071
THR 87
0.0081
HIS 88
0.0087
PRO 89
0.0101
PRO 90
0.0076
PRO 91
0.0083
GLY 92
0.0085
ASP 93
0.0090
LEU 94
0.0108
ILE 95
0.0095
TYR 96
0.0084
LYS 97
0.0101
ASN 98
0.0096
VAL 99
0.0073
GLY 100
0.0083
ALA 101
0.0097
PHE 102
0.0083
TYR 103
0.0068
ALA 104
0.0096
SER 105
0.0096
GLN 106
0.0069
GLY 107
0.0086
PHE 108
0.0088
VAL 109
0.0107
THR 110
0.0088
VAL 111
0.0088
ILE 112
0.0077
PRO 113
0.0076
ASP 114
0.0074
TYR 115
0.0058
ARG 116
0.0052
LYS 117
0.0054
LEU 118
0.0058
PRO 119
0.0067
GLY 120
0.0068
MET 121
0.0048
LYS 122
0.0028
TRP 123
0.0014
PRO 124
0.0021
ASP 125
0.0035
ALA 126
0.0033
PRO 127
0.0038
SER 128
0.0061
ASP 129
0.0068
ILE 130
0.0063
ALA 131
0.0080
SER 132
0.0104
ALA 133
0.0102
LEU 134
0.0104
THR 135
0.0129
PHE 136
0.0142
LEU 137
0.0137
VAL 138
0.0158
ALA 139
0.0182
HIS 140
0.0188
SER 141
0.0181
SER 142
0.0211
ASP 143
0.0207
VAL 144
0.0177
ASN 145
0.0190
ALA 146
0.0220
SER 147
0.0226
ALA 148
0.0194
PRO 149
0.0187
THR 150
0.0164
ALA 151
0.0168
ALA 152
0.0147
ASP 153
0.0146
VAL 154
0.0145
GLN 155
0.0148
ASN 156
0.0117
ILE 157
0.0097
PHE 158
0.0068
LEU 159
0.0055
VAL 160
0.0029
GLY 161
0.0019
HIS 162
0.0028
SER 163
0.0035
ALA 164
0.0027
GLY 165
0.0021
GLY 166
0.0022
ALA 167
0.0027
ILE 168
0.0024
ALA 169
0.0035
SER 170
0.0047
ASP 171
0.0052
VAL 172
0.0065
LEU 173
0.0081
LEU 174
0.0087
ALA 175
0.0089
PRO 176
0.0113
GLY 177
0.0119
LEU 178
0.0099
LEU 179
0.0108
PRO 180
0.0147
ALA 181
0.0161
ASN 182
0.0167
VAL 183
0.0140
ARG 184
0.0128
ARG 185
0.0145
SER 186
0.0134
VAL 187
0.0106
ARG 188
0.0100
GLY 189
0.0075
LEU 190
0.0057
ILE 191
0.0034
VAL 192
0.0034
PHE 193
0.0036
GLY 194
0.0048
GLY 195
0.0041
MET 196
0.0046
MET 197
0.0054
HIS 198
0.0055
TYR 199
0.0064
ARG 200
0.0079
GLY 201
0.0090
LEU 202
0.0081
GLU 203
0.0084
TYR 204
0.0056
PRO 205
0.0060
ILE 206
0.0052
PRO 207
0.0055
PRO 208
0.0052
PHE 209
0.0049
VAL 210
0.0044
LEU 211
0.0039
PRO 212
0.0038
GLY 213
0.0037
TYR 214
0.0030
TYR 215
0.0026
GLY 216
0.0029
THR 217
0.0045
ASP 218
0.0063
GLU 219
0.0066
ASP 220
0.0048
VAL 221
0.0048
ARG 222
0.0067
ALA 223
0.0066
HIS 224
0.0051
GLU 225
0.0049
PRO 226
0.0055
LEU 227
0.0073
GLY 228
0.0087
LEU 229
0.0084
LEU 230
0.0097
GLU 231
0.0118
SER 232
0.0122
ALA 233
0.0121
SER 234
0.0159
ASP 235
0.0175
GLU 236
0.0173
ILE 237
0.0140
VAL 238
0.0138
ARG 239
0.0157
GLY 240
0.0142
LEU 241
0.0115
PRO 242
0.0102
ASP 243
0.0091
VAL 244
0.0073
LEU 245
0.0056
MET 246
0.0055
VAL 247
0.0051
LEU 248
0.0063
SER 249
0.0070
GLU 250
0.0089
HIS 251
0.0094
ASP 252
0.0071
VAL 253
0.0073
ALA 254
0.0079
ALA 255
0.0074
MET 256
0.0067
ARG 257
0.0074
ALA 258
0.0088
ALA 259
0.0073
VAL 260
0.0065
THR 261
0.0083
ASP 262
0.0089
PHE 263
0.0075
ARG 264
0.0090
SER 265
0.0118
ALA 266
0.0120
LEU 267
0.0107
ALA 268
0.0122
GLU 269
0.0146
ARG 270
0.0147
THR 271
0.0141
GLY 272
0.0157
LYS 273
0.0134
ASP 274
0.0119
VAL 275
0.0095
PRO 276
0.0080
LEU 277
0.0076
LEU 278
0.0062
VAL 279
0.0074
ALA 280
0.0069
GLN 281
0.0092
GLY 282
0.0104
HIS 283
0.0087
ASN 284
0.0085
HIS 285
0.0065
ILE 286
0.0065
SER 287
0.0078
PRO 288
0.0067
HIS 289
0.0060
TYR 290
0.0083
ALA 291
0.0090
LEU 292
0.0079
SER 293
0.0099
SER 294
0.0116
GLY 295
0.0119
GLU 296
0.0116
GLY 297
0.0098
GLU 298
0.0076
GLU 299
0.0069
TRP 300
0.0052
GLY 301
0.0039
HIS 302
0.0036
ASP 303
0.0031
VAL 304
0.0020
ILE 305
0.0024
ARG 306
0.0023
TRP 307
0.0041
MET 308
0.0050
ARG 309
0.0055
ALA 310
0.0065
LYS 311
0.0083
LEU 312
0.0097
ALA 313
0.0101
SER 314
0.0119
GLY 315
0.0137
LEU 18
0.0065
ALA 19
0.0086
GLN 20
0.0077
VAL 21
0.0070
THR 22
0.0092
PHE 23
0.0102
ALA 24
0.0093
ASN 25
0.0102
GLU 26
0.0118
ALA 27
0.0119
ILE 28
0.0107
TYR 29
0.0107
PRO 30
0.0139
LEU 31
0.0131
LEU 32
0.0120
GLU 33
0.0140
LYS 34
0.0152
ARG 35
0.0138
ARG 36
0.0146
ALA 37
0.0160
GLU 38
0.0139
ILE 39
0.0122
GLU 40
0.0141
ASN 41
0.0150
VAL 42
0.0142
THR 43
0.0161
ARG 44
0.0154
LYS 45
0.0168
THR 46
0.0161
PHE 47
0.0164
ARG 48
0.0150
TYR 49
0.0130
GLY 50
0.0110
ALA 51
0.0107
LEU 52
0.0082
PRO 53
0.0111
GLY 54
0.0098
SER 55
0.0097
GLU 56
0.0112
MET 57
0.0108
ASP 58
0.0120
VAL 59
0.0128
TYR 60
0.0124
TYR 61
0.0139
PRO 62
0.0133
SER 63
0.0159
SER 64
0.0162
THR 65
0.0150
PRO 66
0.0165
SER 67
0.0184
GLY 68
0.0190
LYS 69
0.0171
ALA 70
0.0138
PRO 71
0.0121
VAL 72
0.0105
LEU 73
0.0077
ALA 74
0.0072
PHE 75
0.0050
VAL 76
0.0037
HIS 77
0.0041
GLY 78
0.0037
GLY 79
0.0047
ALA 80
0.0042
SER 81
0.0039
VAL 82
0.0052
HIS 83
0.0058
GLY 84
0.0065
SER 85
0.0069
LYS 86
0.0066
THR 87
0.0077
HIS 88
0.0084
PRO 89
0.0099
PRO 90
0.0072
PRO 91
0.0079
GLY 92
0.0080
ASP 93
0.0085
LEU 94
0.0102
ILE 95
0.0089
TYR 96
0.0078
LYS 97
0.0096
ASN 98
0.0087
VAL 99
0.0064
GLY 100
0.0078
ALA 101
0.0090
PHE 102
0.0074
TYR 103
0.0065
ALA 104
0.0095
SER 105
0.0092
GLN 106
0.0067
GLY 107
0.0090
PHE 108
0.0096
VAL 109
0.0114
THR 110
0.0091
VAL 111
0.0092
ILE 112
0.0077
PRO 113
0.0078
ASP 114
0.0073
TYR 115
0.0057
ARG 116
0.0051
LYS 117
0.0051
LEU 118
0.0056
PRO 119
0.0066
GLY 120
0.0068
MET 121
0.0048
LYS 122
0.0026
TRP 123
0.0012
PRO 124
0.0023
ASP 125
0.0036
ALA 126
0.0034
PRO 127
0.0043
SER 128
0.0066
ASP 129
0.0072
ILE 130
0.0068
ALA 131
0.0087
SER 132
0.0112
ALA 133
0.0109
LEU 134
0.0114
THR 135
0.0139
PHE 136
0.0151
LEU 137
0.0147
VAL 138
0.0172
ALA 139
0.0195
HIS 140
0.0200
SER 141
0.0195
SER 142
0.0225
ASP 143
0.0218
VAL 144
0.0188
ASN 145
0.0203
ALA 146
0.0232
SER 147
0.0237
ALA 148
0.0204
PRO 149
0.0196
THR 150
0.0174
ALA 151
0.0181
ALA 152
0.0160
ASP 153
0.0162
VAL 154
0.0161
GLN 155
0.0166
ASN 156
0.0135
ILE 157
0.0112
PHE 158
0.0083
LEU 159
0.0066
VAL 160
0.0037
GLY 161
0.0020
HIS 162
0.0022
SER 163
0.0030
ALA 164
0.0023
GLY 165
0.0020
GLY 166
0.0022
ALA 167
0.0029
ILE 168
0.0028
ALA 169
0.0042
SER 170
0.0056
ASP 171
0.0059
VAL 172
0.0074
LEU 173
0.0092
LEU 174
0.0097
ALA 175
0.0098
PRO 176
0.0121
GLY 177
0.0127
LEU 178
0.0107
LEU 179
0.0118
PRO 180
0.0160
ALA 181
0.0175
ASN 182
0.0183
VAL 183
0.0154
ARG 184
0.0144
ARG 185
0.0163
SER 186
0.0151
VAL 187
0.0122
ARG 188
0.0118
GLY 189
0.0091
LEU 190
0.0071
ILE 191
0.0045
VAL 192
0.0037
PHE 193
0.0033
GLY 194
0.0044
GLY 195
0.0038
MET 196
0.0043
MET 197
0.0053
HIS 198
0.0053
TYR 199
0.0062
ARG 200
0.0078
GLY 201
0.0091
LEU 202
0.0080
GLU 203
0.0084
TYR 204
0.0054
PRO 205
0.0059
ILE 206
0.0050
PRO 207
0.0054
PRO 208
0.0050
PHE 209
0.0048
VAL 210
0.0041
LEU 211
0.0035
PRO 212
0.0036
GLY 213
0.0036
TYR 214
0.0028
TYR 215
0.0024
GLY 216
0.0026
THR 217
0.0042
ASP 218
0.0060
GLU 219
0.0064
ASP 220
0.0045
VAL 221
0.0046
ARG 222
0.0067
ALA 223
0.0067
HIS 224
0.0052
GLU 225
0.0049
PRO 226
0.0058
LEU 227
0.0076
GLY 228
0.0091
LEU 229
0.0090
LEU 230
0.0105
GLU 231
0.0125
SER 232
0.0129
ALA 233
0.0131
SER 234
0.0171
ASP 235
0.0189
GLU 236
0.0189
ILE 237
0.0154
VAL 238
0.0153
ARG 239
0.0175
GLY 240
0.0159
LEU 241
0.0131
PRO 242
0.0120
ASP 243
0.0109
VAL 244
0.0087
LEU 245
0.0067
MET 246
0.0060
VAL 247
0.0050
LEU 248
0.0060
SER 249
0.0066
GLU 250
0.0085
HIS 251
0.0091
ASP 252
0.0070
VAL 253
0.0071
ALA 254
0.0078
ALA 255
0.0073
MET 256
0.0065
ARG 257
0.0073
ALA 258
0.0089
ALA 259
0.0072
VAL 260
0.0064
THR 261
0.0084
ASP 262
0.0091
PHE 263
0.0077
ARG 264
0.0096
SER 265
0.0126
ALA 266
0.0129
LEU 267
0.0117
ALA 268
0.0135
GLU 269
0.0159
ARG 270
0.0160
THR 271
0.0157
GLY 272
0.0175
LYS 273
0.0152
ASP 274
0.0135
VAL 275
0.0107
PRO 276
0.0090
LEU 277
0.0081
LEU 278
0.0063
VAL 279
0.0071
ALA 280
0.0061
GLN 281
0.0083
GLY 282
0.0095
HIS 283
0.0079
ASN 284
0.0079
HIS 285
0.0060
ILE 286
0.0059
SER 287
0.0070
PRO 288
0.0057
HIS 289
0.0051
TYR 290
0.0074
ALA 291
0.0079
LEU 292
0.0068
SER 293
0.0088
SER 294
0.0105
GLY 295
0.0106
GLU 296
0.0103
GLY 297
0.0085
GLU 298
0.0062
GLU 299
0.0054
TRP 300
0.0040
GLY 301
0.0025
HIS 302
0.0021
ASP 303
0.0028
VAL 304
0.0027
ILE 305
0.0032
ARG 306
0.0039
TRP 307
0.0059
MET 308
0.0068
ARG 309
0.0075
ALA 310
0.0088
LYS 311
0.0105
LEU 312
0.0120
ALA 313
0.0127
SER 314
0.0147
GLY 315
0.0163
LEU 18
0.0070
ALA 19
0.0093
GLN 20
0.0082
VAL 21
0.0075
THR 22
0.0098
PHE 23
0.0109
ALA 24
0.0101
ASN 25
0.0109
GLU 26
0.0126
ALA 27
0.0127
ILE 28
0.0115
TYR 29
0.0115
PRO 30
0.0148
LEU 31
0.0141
LEU 32
0.0129
GLU 33
0.0148
LYS 34
0.0162
ARG 35
0.0148
ARG 36
0.0154
ALA 37
0.0168
GLU 38
0.0149
ILE 39
0.0131
GLU 40
0.0147
ASN 41
0.0156
VAL 42
0.0145
THR 43
0.0160
ARG 44
0.0152
LYS 45
0.0163
THR 46
0.0155
PHE 47
0.0156
ARG 48
0.0145
TYR 49
0.0124
GLY 50
0.0105
ALA 51
0.0103
LEU 52
0.0080
PRO 53
0.0109
GLY 54
0.0097
SER 55
0.0094
GLU 56
0.0109
MET 57
0.0105
ASP 58
0.0118
VAL 59
0.0124
TYR 60
0.0123
TYR 61
0.0136
PRO 62
0.0131
SER 63
0.0158
SER 64
0.0157
THR 65
0.0141
PRO 66
0.0153
SER 67
0.0167
GLY 68
0.0176
LYS 69
0.0156
ALA 70
0.0125
PRO 71
0.0106
VAL 72
0.0094
LEU 73
0.0069
ALA 74
0.0066
PHE 75
0.0049
VAL 76
0.0038
HIS 77
0.0048
GLY 78
0.0043
GLY 79
0.0052
ALA 80
0.0047
SER 81
0.0043
VAL 82
0.0055
HIS 83
0.0061
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0071
THR 87
0.0082
HIS 88
0.0088
PRO 89
0.0101
PRO 90
0.0077
PRO 91
0.0084
GLY 92
0.0086
ASP 93
0.0091
LEU 94
0.0109
ILE 95
0.0096
TYR 96
0.0085
LYS 97
0.0102
ASN 98
0.0097
VAL 99
0.0074
GLY 100
0.0085
ALA 101
0.0099
PHE 102
0.0085
TYR 103
0.0071
ALA 104
0.0098
SER 105
0.0099
GLN 106
0.0072
GLY 107
0.0088
PHE 108
0.0090
VAL 109
0.0108
THR 110
0.0089
VAL 111
0.0088
ILE 112
0.0077
PRO 113
0.0076
ASP 114
0.0074
TYR 115
0.0058
ARG 116
0.0052
LYS 117
0.0054
LEU 118
0.0059
PRO 119
0.0067
GLY 120
0.0069
MET 121
0.0049
LYS 122
0.0029
TRP 123
0.0014
PRO 124
0.0019
ASP 125
0.0034
ALA 126
0.0032
PRO 127
0.0036
SER 128
0.0057
ASP 129
0.0066
ILE 130
0.0061
ALA 131
0.0077
SER 132
0.0101
ALA 133
0.0100
LEU 134
0.0102
THR 135
0.0126
PHE 136
0.0139
LEU 137
0.0135
VAL 138
0.0155
ALA 139
0.0178
HIS 140
0.0185
SER 141
0.0179
SER 142
0.0209
ASP 143
0.0204
VAL 144
0.0176
ASN 145
0.0189
ALA 146
0.0218
SER 147
0.0225
ALA 148
0.0193
PRO 149
0.0187
THR 150
0.0165
ALA 151
0.0168
ALA 152
0.0147
ASP 153
0.0145
VAL 154
0.0143
GLN 155
0.0145
ASN 156
0.0115
ILE 157
0.0095
PHE 158
0.0067
LEU 159
0.0053
VAL 160
0.0029
GLY 161
0.0020
HIS 162
0.0029
SER 163
0.0036
ALA 164
0.0028
GLY 165
0.0022
GLY 166
0.0021
ALA 167
0.0026
ILE 168
0.0022
ALA 169
0.0033
SER 170
0.0044
ASP 171
0.0048
VAL 172
0.0062
LEU 173
0.0077
LEU 174
0.0083
ALA 175
0.0085
PRO 176
0.0108
GLY 177
0.0114
LEU 178
0.0094
LEU 179
0.0104
PRO 180
0.0142
ALA 181
0.0156
ASN 182
0.0163
VAL 183
0.0136
ARG 184
0.0124
ARG 185
0.0141
SER 186
0.0130
VAL 187
0.0103
ARG 188
0.0096
GLY 189
0.0071
LEU 190
0.0054
ILE 191
0.0031
VAL 192
0.0033
PHE 193
0.0036
GLY 194
0.0047
GLY 195
0.0040
MET 196
0.0046
MET 197
0.0052
HIS 198
0.0054
TYR 199
0.0064
ARG 200
0.0079
GLY 201
0.0091
LEU 202
0.0082
GLU 203
0.0085
TYR 204
0.0058
PRO 205
0.0061
ILE 206
0.0053
PRO 207
0.0056
PRO 208
0.0053
PHE 209
0.0051
VAL 210
0.0046
LEU 211
0.0040
PRO 212
0.0040
GLY 213
0.0040
TYR 214
0.0032
TYR 215
0.0028
GLY 216
0.0030
THR 217
0.0046
ASP 218
0.0063
GLU 219
0.0066
ASP 220
0.0047
VAL 221
0.0048
ARG 222
0.0067
ALA 223
0.0065
HIS 224
0.0050
GLU 225
0.0048
PRO 226
0.0052
LEU 227
0.0070
GLY 228
0.0085
LEU 229
0.0081
LEU 230
0.0093
GLU 231
0.0114
SER 232
0.0118
ALA 233
0.0117
SER 234
0.0153
ASP 235
0.0168
GLU 236
0.0166
ILE 237
0.0135
VAL 238
0.0132
ARG 239
0.0151
GLY 240
0.0136
LEU 241
0.0110
PRO 242
0.0098
ASP 243
0.0087
VAL 244
0.0068
LEU 245
0.0051
MET 246
0.0052
VAL 247
0.0049
LEU 248
0.0061
SER 249
0.0068
GLU 250
0.0085
HIS 251
0.0090
ASP 252
0.0072
VAL 253
0.0073
ALA 254
0.0080
ALA 255
0.0074
MET 256
0.0067
ARG 257
0.0074
ALA 258
0.0087
ALA 259
0.0071
VAL 260
0.0063
THR 261
0.0080
ASP 262
0.0086
PHE 263
0.0072
ARG 264
0.0086
SER 265
0.0113
ALA 266
0.0115
LEU 267
0.0102
ALA 268
0.0116
GLU 269
0.0140
ARG 270
0.0140
THR 271
0.0135
GLY 272
0.0150
LYS 273
0.0127
ASP 274
0.0112
VAL 275
0.0089
PRO 276
0.0075
LEU 277
0.0071
LEU 278
0.0059
VAL 279
0.0071
ALA 280
0.0067
GLN 281
0.0089
GLY 282
0.0101
HIS 283
0.0086
ASN 284
0.0084
HIS 285
0.0065
ILE 286
0.0065
SER 287
0.0077
PRO 288
0.0068
HIS 289
0.0061
TYR 290
0.0084
ALA 291
0.0090
LEU 292
0.0080
SER 293
0.0100
SER 294
0.0117
GLY 295
0.0119
GLU 296
0.0116
GLY 297
0.0098
GLU 298
0.0077
GLU 299
0.0068
TRP 300
0.0051
GLY 301
0.0040
HIS 302
0.0038
ASP 303
0.0030
VAL 304
0.0019
ILE 305
0.0026
ARG 306
0.0022
TRP 307
0.0037
MET 308
0.0048
ARG 309
0.0054
ALA 310
0.0061
LYS 311
0.0079
LEU 312
0.0095
ALA 313
0.0098
SER 314
0.0115
GLY 315
0.0133
LEU 18
0.0067
ALA 19
0.0089
GLN 20
0.0079
VAL 21
0.0071
THR 22
0.0093
PHE 23
0.0104
ALA 24
0.0094
ASN 25
0.0103
GLU 26
0.0120
ALA 27
0.0120
ILE 28
0.0107
TYR 29
0.0107
PRO 30
0.0140
LEU 31
0.0131
LEU 32
0.0119
GLU 33
0.0140
LYS 34
0.0152
ARG 35
0.0137
ARG 36
0.0146
ALA 37
0.0160
GLU 38
0.0139
ILE 39
0.0121
GLU 40
0.0142
ASN 41
0.0150
VAL 42
0.0144
THR 43
0.0163
ARG 44
0.0155
LYS 45
0.0170
THR 46
0.0162
PHE 47
0.0165
ARG 48
0.0149
TYR 49
0.0129
GLY 50
0.0107
ALA 51
0.0104
LEU 52
0.0080
PRO 53
0.0110
GLY 54
0.0096
SER 55
0.0095
GLU 56
0.0111
MET 57
0.0107
ASP 58
0.0121
VAL 59
0.0130
TYR 60
0.0126
TYR 61
0.0142
PRO 62
0.0136
SER 63
0.0164
SER 64
0.0167
THR 65
0.0156
PRO 66
0.0173
SER 67
0.0192
GLY 68
0.0197
LYS 69
0.0178
ALA 70
0.0143
PRO 71
0.0126
VAL 72
0.0108
LEU 73
0.0079
ALA 74
0.0074
PHE 75
0.0050
VAL 76
0.0037
HIS 77
0.0040
GLY 78
0.0037
GLY 79
0.0047
ALA 80
0.0043
SER 81
0.0039
VAL 82
0.0052
HIS 83
0.0058
GLY 84
0.0065
SER 85
0.0068
LYS 86
0.0066
THR 87
0.0076
HIS 88
0.0083
PRO 89
0.0099
PRO 90
0.0073
PRO 91
0.0080
GLY 92
0.0081
ASP 93
0.0085
LEU 94
0.0101
ILE 95
0.0088
TYR 96
0.0077
LYS 97
0.0095
ASN 98
0.0086
VAL 99
0.0063
GLY 100
0.0077
ALA 101
0.0089
PHE 102
0.0074
TYR 103
0.0066
ALA 104
0.0097
SER 105
0.0093
GLN 106
0.0069
GLY 107
0.0094
PHE 108
0.0099
VAL 109
0.0117
THR 110
0.0093
VAL 111
0.0093
ILE 112
0.0077
PRO 113
0.0078
ASP 114
0.0072
TYR 115
0.0055
ARG 116
0.0050
LYS 117
0.0051
LEU 118
0.0056
PRO 119
0.0066
GLY 120
0.0068
MET 121
0.0047
LYS 122
0.0026
TRP 123
0.0013
PRO 124
0.0023
ASP 125
0.0034
ALA 126
0.0032
PRO 127
0.0043
SER 128
0.0065
ASP 129
0.0071
ILE 130
0.0067
ALA 131
0.0087
SER 132
0.0111
ALA 133
0.0109
LEU 134
0.0115
THR 135
0.0140
PHE 136
0.0152
LEU 137
0.0149
VAL 138
0.0174
ALA 139
0.0197
HIS 140
0.0202
SER 141
0.0198
SER 142
0.0229
ASP 143
0.0221
VAL 144
0.0190
ASN 145
0.0207
ALA 146
0.0236
SER 147
0.0241
ALA 148
0.0208
PRO 149
0.0201
THR 150
0.0179
ALA 151
0.0185
ALA 152
0.0164
ASP 153
0.0167
VAL 154
0.0165
GLN 155
0.0170
ASN 156
0.0139
ILE 157
0.0115
PHE 158
0.0086
LEU 159
0.0068
VAL 160
0.0038
GLY 161
0.0021
HIS 162
0.0022
SER 163
0.0032
ALA 164
0.0024
GLY 165
0.0019
GLY 166
0.0023
ALA 167
0.0031
ILE 168
0.0027
ALA 169
0.0043
SER 170
0.0057
ASP 171
0.0060
VAL 172
0.0074
LEU 173
0.0093
LEU 174
0.0099
ALA 175
0.0098
PRO 176
0.0122
GLY 177
0.0128
LEU 178
0.0107
LEU 179
0.0119
PRO 180
0.0161
ALA 181
0.0177
ASN 182
0.0186
VAL 183
0.0157
ARG 184
0.0146
ARG 185
0.0167
SER 186
0.0155
VAL 187
0.0125
ARG 188
0.0122
GLY 189
0.0095
LEU 190
0.0074
ILE 191
0.0047
VAL 192
0.0038
PHE 193
0.0034
GLY 194
0.0046
GLY 195
0.0040
MET 196
0.0046
MET 197
0.0055
HIS 198
0.0057
TYR 199
0.0067
ARG 200
0.0084
GLY 201
0.0097
LEU 202
0.0086
GLU 203
0.0090
TYR 204
0.0058
PRO 205
0.0062
ILE 206
0.0052
PRO 207
0.0055
PRO 208
0.0052
PHE 209
0.0049
VAL 210
0.0044
LEU 211
0.0039
PRO 212
0.0039
GLY 213
0.0037
TYR 214
0.0028
TYR 215
0.0025
GLY 216
0.0029
THR 217
0.0048
ASP 218
0.0067
GLU 219
0.0070
ASP 220
0.0049
VAL 221
0.0050
ARG 222
0.0073
ALA 223
0.0071
HIS 224
0.0054
GLU 225
0.0052
PRO 226
0.0059
LEU 227
0.0079
GLY 228
0.0095
LEU 229
0.0092
LEU 230
0.0108
GLU 231
0.0129
SER 232
0.0132
ALA 233
0.0133
SER 234
0.0173
ASP 235
0.0192
GLU 236
0.0191
ILE 237
0.0156
VAL 238
0.0156
ARG 239
0.0178
GLY 240
0.0162
LEU 241
0.0134
PRO 242
0.0123
ASP 243
0.0112
VAL 244
0.0090
LEU 245
0.0069
MET 246
0.0060
VAL 247
0.0051
LEU 248
0.0061
SER 249
0.0066
GLU 250
0.0084
HIS 251
0.0091
ASP 252
0.0071
VAL 253
0.0074
ALA 254
0.0081
ALA 255
0.0075
MET 256
0.0068
ARG 257
0.0074
ALA 258
0.0091
ALA 259
0.0074
VAL 260
0.0065
THR 261
0.0085
ASP 262
0.0093
PHE 263
0.0077
ARG 264
0.0097
SER 265
0.0129
ALA 266
0.0131
LEU 267
0.0119
ALA 268
0.0137
GLU 269
0.0162
ARG 270
0.0163
THR 271
0.0160
GLY 272
0.0178
LYS 273
0.0155
ASP 274
0.0137
VAL 275
0.0109
PRO 276
0.0092
LEU 277
0.0082
LEU 278
0.0063
VAL 279
0.0070
ALA 280
0.0060
GLN 281
0.0082
GLY 282
0.0094
HIS 283
0.0079
ASN 284
0.0080
HIS 285
0.0061
ILE 286
0.0060
SER 287
0.0070
PRO 288
0.0056
HIS 289
0.0049
TYR 290
0.0074
ALA 291
0.0077
LEU 292
0.0066
SER 293
0.0086
SER 294
0.0103
GLY 295
0.0103
GLU 296
0.0101
GLY 297
0.0083
GLU 298
0.0060
GLU 299
0.0051
TRP 300
0.0038
GLY 301
0.0023
HIS 302
0.0019
ASP 303
0.0028
VAL 304
0.0029
ILE 305
0.0036
ARG 306
0.0044
TRP 307
0.0063
MET 308
0.0073
ARG 309
0.0081
ALA 310
0.0093
LYS 311
0.0111
LEU 312
0.0126
ALA 313
0.0134
SER 314
0.0154
GLY 315
0.0170
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.