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 = 0.0275
LEU 18
0.0044
ALA 19
0.0033
GLN 20
0.0021
VAL 21
0.0040
THR 22
0.0048
PHE 23
0.0034
ALA 24
0.0087
ASN 25
0.0095
GLU 26
0.0105
ALA 27
0.0108
ILE 28
0.0110
TYR 29
0.0115
PRO 30
0.0140
LEU 31
0.0143
LEU 32
0.0137
GLU 33
0.0133
LYS 34
0.0138
ARG 35
0.0137
ARG 36
0.0132
ALA 37
0.0118
GLU 38
0.0134
ILE 39
0.0144
GLU 40
0.0126
ASN 41
0.0123
VAL 42
0.0110
THR 43
0.0110
ARG 44
0.0110
LYS 45
0.0110
THR 46
0.0111
PHE 47
0.0121
ARG 48
0.0049
TYR 49
0.0060
GLY 50
0.0081
ALA 51
0.0105
LEU 52
0.0110
PRO 53
0.0105
GLY 54
0.0066
SER 55
0.0067
GLU 56
0.0067
MET 57
0.0080
ASP 58
0.0087
VAL 59
0.0101
TYR 60
0.0113
TYR 61
0.0117
PRO 62
0.0114
SER 63
0.0110
SER 64
0.0140
THR 65
0.0161
PRO 66
0.0156
SER 67
0.0171
GLY 68
0.0165
LYS 69
0.0157
ALA 70
0.0132
PRO 71
0.0133
VAL 72
0.0079
LEU 73
0.0060
ALA 74
0.0046
PHE 75
0.0031
VAL 76
0.0040
HIS 77
0.0042
GLY 78
0.0072
GLY 79
0.0073
ALA 80
0.0089
TYR 81
0.0108
VAL 82
0.0104
HIS 83
0.0082
GLY 84
0.0082
SER 85
0.0082
LYS 86
0.0088
THR 87
0.0092
HIS 88
0.0090
PRO 89
0.0089
PRO 90
0.0118
PRO 91
0.0121
GLY 92
0.0125
ASP 93
0.0119
LEU 94
0.0122
ILE 95
0.0127
TYR 96
0.0104
LYS 97
0.0105
ASN 98
0.0105
VAL 99
0.0104
GLY 100
0.0104
ALA 101
0.0105
PHE 102
0.0085
TYR 103
0.0096
ALA 104
0.0090
SER 105
0.0081
GLN 106
0.0092
GLY 107
0.0099
PHE 108
0.0096
VAL 109
0.0088
THR 110
0.0080
VAL 111
0.0077
ILE 112
0.0070
PRO 113
0.0070
ASP 114
0.0040
TYR 115
0.0045
ARG 116
0.0061
LYS 117
0.0065
LEU 118
0.0084
PRO 119
0.0099
GLY 120
0.0104
MET 121
0.0099
LYS 122
0.0095
TRP 123
0.0089
PRO 124
0.0085
ASP 125
0.0089
ALA 126
0.0028
PRO 127
0.0020
SER 128
0.0024
ASP 129
0.0034
ILE 130
0.0032
ALA 131
0.0033
SER 132
0.0086
ALA 133
0.0093
LEU 134
0.0087
THR 135
0.0078
PHE 136
0.0082
LEU 137
0.0084
VAL 138
0.0124
ALA 139
0.0130
HIS 140
0.0155
SER 141
0.0142
SER 142
0.0158
ASP 143
0.0188
VAL 144
0.0182
ASN 145
0.0175
ALA 146
0.0187
SER 147
0.0178
ALA 148
0.0165
PRO 149
0.0153
THR 150
0.0160
ALA 151
0.0153
ALA 152
0.0149
ASP 153
0.0124
VAL 154
0.0135
GLN 155
0.0114
ASN 156
0.0110
ILE 157
0.0089
PHE 158
0.0061
LEU 159
0.0045
VAL 160
0.0019
GLY 161
0.0007
HIS 162
0.0041
SER 163
0.0049
ALA 164
0.0069
GLY 165
0.0068
GLY 166
0.0065
ALA 167
0.0084
ILE 168
0.0085
ALA 169
0.0089
SER 170
0.0066
ASP 171
0.0061
VAL 172
0.0080
LEU 173
0.0073
LEU 174
0.0097
ALA 175
0.0085
PRO 176
0.0079
GLY 177
0.0076
LEU 178
0.0078
LEU 179
0.0087
PRO 180
0.0108
ALA 181
0.0114
ASN 182
0.0109
VAL 183
0.0119
ARG 184
0.0132
ARG 185
0.0133
SER 186
0.0138
VAL 187
0.0111
ARG 188
0.0093
GLY 189
0.0068
LEU 190
0.0057
ILE 191
0.0040
VAL 192
0.0100
PHE 193
0.0080
GLY 194
0.0078
GLY 195
0.0103
MET 196
0.0121
MET 197
0.0127
HIS 198
0.0148
TYR 199
0.0165
ARG 200
0.0152
GLY 201
0.0184
LEU 202
0.0204
GLU 203
0.0237
TYR 204
0.0213
PRO 205
0.0231
ILE 206
0.0195
PRO 207
0.0176
PRO 208
0.0163
PHE 209
0.0129
VAL 210
0.0158
LEU 211
0.0147
PRO 212
0.0139
GLY 213
0.0136
TYR 214
0.0129
TYR 215
0.0119
GLY 216
0.0164
THR 217
0.0187
ASP 218
0.0213
GLU 219
0.0153
ASP 220
0.0110
VAL 221
0.0165
ARG 222
0.0114
ALA 223
0.0085
HIS 224
0.0101
GLU 225
0.0125
PRO 226
0.0123
LEU 227
0.0099
GLY 228
0.0056
LEU 229
0.0071
LEU 230
0.0069
GLU 231
0.0019
SER 232
0.0045
ALA 233
0.0092
SER 234
0.0164
ASP 235
0.0197
GLU 236
0.0263
ILE 237
0.0207
VAL 238
0.0127
ARG 239
0.0206
GLY 240
0.0132
LEU 241
0.0115
PRO 242
0.0106
ASP 243
0.0086
VAL 244
0.0079
LEU 245
0.0073
MET 246
0.0094
VAL 247
0.0084
LEU 248
0.0081
SER 249
0.0073
GLU 250
0.0072
HIS 251
0.0073
ASP 252
0.0109
VAL 253
0.0120
ALA 254
0.0142
ALA 255
0.0160
MET 256
0.0152
ARG 257
0.0150
ALA 258
0.0160
ALA 259
0.0159
VAL 260
0.0163
THR 261
0.0156
ASP 262
0.0146
PHE 263
0.0149
ARG 264
0.0151
SER 265
0.0135
ALA 266
0.0123
LEU 267
0.0136
ALA 268
0.0136
GLU 269
0.0117
ARG 270
0.0096
THR 271
0.0116
GLY 272
0.0138
LYS 273
0.0170
ASP 274
0.0200
VAL 275
0.0191
PRO 276
0.0098
LEU 277
0.0091
LEU 278
0.0073
VAL 279
0.0071
ALA 280
0.0055
GLN 281
0.0055
GLY 282
0.0028
HIS 283
0.0020
ASN 284
0.0032
HIS 285
0.0024
ILE 286
0.0036
SER 287
0.0060
PRO 288
0.0066
HIS 289
0.0077
TYR 290
0.0088
ALA 291
0.0094
LEU 292
0.0102
SER 293
0.0122
SER 294
0.0141
GLY 295
0.0149
GLU 296
0.0124
GLY 297
0.0092
GLU 298
0.0101
GLU 299
0.0092
TRP 300
0.0069
GLY 301
0.0062
HIS 302
0.0063
ASP 303
0.0070
VAL 304
0.0067
ILE 305
0.0062
ARG 306
0.0067
TRP 307
0.0052
MET 308
0.0045
ARG 309
0.0059
ALA 310
0.0069
LYS 311
0.0061
LEU 312
0.0116
ALA 313
0.0134
SER 314
0.0240
GLY 315
0.0275
LEU 18
0.0044
ALA 19
0.0039
GLN 20
0.0036
VAL 21
0.0046
THR 22
0.0050
PHE 23
0.0044
ALA 24
0.0083
ASN 25
0.0087
GLU 26
0.0100
ALA 27
0.0102
ILE 28
0.0098
TYR 29
0.0099
PRO 30
0.0123
LEU 31
0.0128
LEU 32
0.0115
GLU 33
0.0105
LYS 34
0.0113
ARG 35
0.0111
ARG 36
0.0113
ALA 37
0.0106
GLU 38
0.0125
ILE 39
0.0123
GLU 40
0.0102
ASN 41
0.0107
VAL 42
0.0098
THR 43
0.0098
ARG 44
0.0096
LYS 45
0.0095
THR 46
0.0095
PHE 47
0.0098
ARG 48
0.0042
TYR 49
0.0039
GLY 50
0.0067
ALA 51
0.0097
LEU 52
0.0097
PRO 53
0.0096
GLY 54
0.0046
SER 55
0.0046
GLU 56
0.0049
MET 57
0.0058
ASP 58
0.0070
VAL 59
0.0081
TYR 60
0.0092
TYR 61
0.0093
PRO 62
0.0093
SER 63
0.0093
SER 64
0.0114
THR 65
0.0132
PRO 66
0.0164
SER 67
0.0171
GLY 68
0.0155
LYS 69
0.0134
ALA 70
0.0095
PRO 71
0.0093
VAL 72
0.0060
LEU 73
0.0047
ALA 74
0.0035
PHE 75
0.0022
VAL 76
0.0020
HIS 77
0.0018
GLY 78
0.0055
GLY 79
0.0067
ALA 80
0.0083
TYR 81
0.0099
VAL 82
0.0107
HIS 83
0.0086
GLY 84
0.0046
SER 85
0.0041
LYS 86
0.0054
THR 87
0.0061
HIS 88
0.0063
PRO 89
0.0065
PRO 90
0.0084
PRO 91
0.0093
GLY 92
0.0099
ASP 93
0.0087
LEU 94
0.0096
ILE 95
0.0103
TYR 96
0.0083
LYS 97
0.0085
ASN 98
0.0091
VAL 99
0.0089
GLY 100
0.0087
ALA 101
0.0093
PHE 102
0.0075
TYR 103
0.0082
ALA 104
0.0078
SER 105
0.0073
GLN 106
0.0081
GLY 107
0.0085
PHE 108
0.0074
VAL 109
0.0068
THR 110
0.0061
VAL 111
0.0057
ILE 112
0.0051
PRO 113
0.0048
ASP 114
0.0043
TYR 115
0.0046
ARG 116
0.0064
LYS 117
0.0067
LEU 118
0.0087
PRO 119
0.0105
GLY 120
0.0118
MET 121
0.0104
LYS 122
0.0094
TRP 123
0.0079
PRO 124
0.0072
ASP 125
0.0083
ALA 126
0.0032
PRO 127
0.0024
SER 128
0.0030
ASP 129
0.0041
ILE 130
0.0039
ALA 131
0.0039
SER 132
0.0064
ALA 133
0.0070
LEU 134
0.0063
THR 135
0.0055
PHE 136
0.0059
LEU 137
0.0059
VAL 138
0.0090
ALA 139
0.0094
HIS 140
0.0119
SER 141
0.0109
SER 142
0.0129
ASP 143
0.0154
VAL 144
0.0143
ASN 145
0.0136
ALA 146
0.0153
SER 147
0.0147
ALA 148
0.0130
PRO 149
0.0119
THR 150
0.0127
ALA 151
0.0124
ALA 152
0.0118
ASP 153
0.0099
VAL 154
0.0106
GLN 155
0.0090
ASN 156
0.0079
ILE 157
0.0066
PHE 158
0.0046
LEU 159
0.0036
VAL 160
0.0018
GLY 161
0.0008
HIS 162
0.0027
SER 163
0.0033
ALA 164
0.0053
GLY 165
0.0051
GLY 166
0.0046
ALA 167
0.0064
ILE 168
0.0064
ALA 169
0.0070
SER 170
0.0049
ASP 171
0.0042
VAL 172
0.0061
LEU 173
0.0059
LEU 174
0.0067
ALA 175
0.0062
PRO 176
0.0064
GLY 177
0.0069
LEU 178
0.0068
LEU 179
0.0077
PRO 180
0.0088
ALA 181
0.0092
ASN 182
0.0089
VAL 183
0.0094
ARG 184
0.0102
ARG 185
0.0104
SER 186
0.0099
VAL 187
0.0079
ARG 188
0.0064
GLY 189
0.0047
LEU 190
0.0040
ILE 191
0.0029
VAL 192
0.0075
PHE 193
0.0059
GLY 194
0.0053
GLY 195
0.0074
MET 196
0.0088
MET 197
0.0092
HIS 198
0.0105
TYR 199
0.0133
ARG 200
0.0123
GLY 201
0.0159
LEU 202
0.0170
GLU 203
0.0206
TYR 204
0.0185
PRO 205
0.0209
ILE 206
0.0181
PRO 207
0.0173
PRO 208
0.0161
PHE 209
0.0132
VAL 210
0.0150
LEU 211
0.0137
PRO 212
0.0137
GLY 213
0.0137
TYR 214
0.0124
TYR 215
0.0112
GLY 216
0.0175
THR 217
0.0179
ASP 218
0.0182
GLU 219
0.0139
ASP 220
0.0116
VAL 221
0.0139
ARG 222
0.0097
ALA 223
0.0066
HIS 224
0.0079
GLU 225
0.0095
PRO 226
0.0083
LEU 227
0.0053
GLY 228
0.0053
LEU 229
0.0045
LEU 230
0.0045
GLU 231
0.0057
SER 232
0.0082
ALA 233
0.0099
SER 234
0.0168
ASP 235
0.0174
GLU 236
0.0227
ILE 237
0.0165
VAL 238
0.0101
ARG 239
0.0175
GLY 240
0.0094
LEU 241
0.0082
PRO 242
0.0073
ASP 243
0.0059
VAL 244
0.0057
LEU 245
0.0058
MET 246
0.0076
VAL 247
0.0062
LEU 248
0.0058
SER 249
0.0049
GLU 250
0.0053
HIS 251
0.0060
ASP 252
0.0077
VAL 253
0.0085
ALA 254
0.0101
ALA 255
0.0116
MET 256
0.0109
ARG 257
0.0104
ALA 258
0.0120
ALA 259
0.0121
VAL 260
0.0121
THR 261
0.0120
ASP 262
0.0118
PHE 263
0.0119
ARG 264
0.0138
SER 265
0.0161
ALA 266
0.0149
LEU 267
0.0131
ALA 268
0.0152
GLU 269
0.0161
ARG 270
0.0104
THR 271
0.0105
GLY 272
0.0180
LYS 273
0.0203
ASP 274
0.0243
VAL 275
0.0197
PRO 276
0.0101
LEU 277
0.0084
LEU 278
0.0057
VAL 279
0.0051
ALA 280
0.0034
GLN 281
0.0043
GLY 282
0.0051
HIS 283
0.0039
ASN 284
0.0043
HIS 285
0.0019
ILE 286
0.0037
SER 287
0.0061
PRO 288
0.0066
HIS 289
0.0066
TYR 290
0.0079
ALA 291
0.0090
LEU 292
0.0091
SER 293
0.0109
SER 294
0.0135
GLY 295
0.0151
GLU 296
0.0132
GLY 297
0.0100
GLU 298
0.0097
GLU 299
0.0092
TRP 300
0.0065
GLY 301
0.0062
HIS 302
0.0066
ASP 303
0.0067
VAL 304
0.0063
ILE 305
0.0064
ARG 306
0.0059
TRP 307
0.0044
MET 308
0.0036
ARG 309
0.0053
ALA 310
0.0059
LYS 311
0.0049
LEU 312
0.0093
ALA 313
0.0111
SER 314
0.0204
GLY 315
0.0238
LEU 18
0.0031
ALA 19
0.0025
GLN 20
0.0027
VAL 21
0.0040
THR 22
0.0042
PHE 23
0.0036
ALA 24
0.0087
ASN 25
0.0090
GLU 26
0.0094
ALA 27
0.0099
ILE 28
0.0103
TYR 29
0.0105
PRO 30
0.0126
LEU 31
0.0130
LEU 32
0.0118
GLU 33
0.0106
LYS 34
0.0109
ARG 35
0.0111
ARG 36
0.0101
ALA 37
0.0088
GLU 38
0.0112
ILE 39
0.0121
GLU 40
0.0099
ASN 41
0.0110
VAL 42
0.0115
THR 43
0.0117
ARG 44
0.0119
LYS 45
0.0121
THR 46
0.0124
PHE 47
0.0132
ARG 48
0.0048
TYR 49
0.0051
GLY 50
0.0036
ALA 51
0.0026
LEU 52
0.0036
PRO 53
0.0045
GLY 54
0.0053
SER 55
0.0048
GLU 56
0.0059
MET 57
0.0082
ASP 58
0.0095
VAL 59
0.0113
TYR 60
0.0124
TYR 61
0.0124
PRO 62
0.0119
SER 63
0.0112
SER 64
0.0132
THR 65
0.0149
PRO 66
0.0130
SER 67
0.0146
GLY 68
0.0146
LYS 69
0.0142
ALA 70
0.0124
PRO 71
0.0124
VAL 72
0.0076
LEU 73
0.0061
ALA 74
0.0048
PHE 75
0.0037
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0069
GLY 79
0.0070
ALA 80
0.0083
TYR 81
0.0101
VAL 82
0.0098
HIS 83
0.0079
GLY 84
0.0099
SER 85
0.0090
LYS 86
0.0083
THR 87
0.0080
HIS 88
0.0086
PRO 89
0.0084
PRO 90
0.0114
PRO 91
0.0119
GLY 92
0.0117
ASP 93
0.0100
LEU 94
0.0099
ILE 95
0.0114
TYR 96
0.0098
LYS 97
0.0094
ASN 98
0.0095
VAL 99
0.0100
GLY 100
0.0097
ALA 101
0.0096
PHE 102
0.0085
TYR 103
0.0097
ALA 104
0.0092
SER 105
0.0081
GLN 106
0.0092
GLY 107
0.0101
PHE 108
0.0100
VAL 109
0.0092
THR 110
0.0086
VAL 111
0.0082
ILE 112
0.0076
PRO 113
0.0074
ASP 114
0.0034
TYR 115
0.0037
ARG 116
0.0051
LYS 117
0.0059
LEU 118
0.0076
PRO 119
0.0090
GLY 120
0.0092
MET 121
0.0085
LYS 122
0.0081
TRP 123
0.0074
PRO 124
0.0070
ASP 125
0.0074
ALA 126
0.0022
PRO 127
0.0021
SER 128
0.0027
ASP 129
0.0036
ILE 130
0.0038
ALA 131
0.0043
SER 132
0.0091
ALA 133
0.0099
LEU 134
0.0087
THR 135
0.0074
PHE 136
0.0082
LEU 137
0.0082
VAL 138
0.0108
ALA 139
0.0113
HIS 140
0.0148
SER 141
0.0136
SER 142
0.0161
ASP 143
0.0196
VAL 144
0.0184
ASN 145
0.0173
ALA 146
0.0195
SER 147
0.0191
ALA 148
0.0170
PRO 149
0.0153
THR 150
0.0156
ALA 151
0.0145
ALA 152
0.0137
ASP 153
0.0110
VAL 154
0.0116
GLN 155
0.0095
ASN 156
0.0094
ILE 157
0.0077
PHE 158
0.0054
LEU 159
0.0041
VAL 160
0.0019
GLY 161
0.0006
HIS 162
0.0035
SER 163
0.0041
ALA 164
0.0060
GLY 165
0.0058
GLY 166
0.0055
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0084
SER 170
0.0064
ASP 171
0.0056
VAL 172
0.0075
LEU 173
0.0073
LEU 174
0.0099
ALA 175
0.0091
PRO 176
0.0087
GLY 177
0.0085
LEU 178
0.0086
LEU 179
0.0091
PRO 180
0.0107
ALA 181
0.0110
ASN 182
0.0100
VAL 183
0.0110
ARG 184
0.0125
ARG 185
0.0122
SER 186
0.0114
VAL 187
0.0093
ARG 188
0.0077
GLY 189
0.0058
LEU 190
0.0052
ILE 191
0.0041
VAL 192
0.0085
PHE 193
0.0067
GLY 194
0.0066
GLY 195
0.0089
MET 196
0.0107
MET 197
0.0113
HIS 198
0.0131
TYR 199
0.0146
ARG 200
0.0133
GLY 201
0.0160
LEU 202
0.0178
GLU 203
0.0208
TYR 204
0.0189
PRO 205
0.0206
ILE 206
0.0178
PRO 207
0.0167
PRO 208
0.0157
PHE 209
0.0133
VAL 210
0.0147
LEU 211
0.0135
PRO 212
0.0133
GLY 213
0.0130
TYR 214
0.0120
TYR 215
0.0110
GLY 216
0.0161
THR 217
0.0176
ASP 218
0.0190
GLU 219
0.0140
ASP 220
0.0110
VAL 221
0.0149
ARG 222
0.0101
ALA 223
0.0076
HIS 224
0.0091
GLU 225
0.0111
PRO 226
0.0111
LEU 227
0.0088
GLY 228
0.0053
LEU 229
0.0076
LEU 230
0.0071
GLU 231
0.0031
SER 232
0.0056
ALA 233
0.0095
SER 234
0.0177
ASP 235
0.0192
GLU 236
0.0258
ILE 237
0.0208
VAL 238
0.0115
ARG 239
0.0177
GLY 240
0.0117
LEU 241
0.0105
PRO 242
0.0095
ASP 243
0.0078
VAL 244
0.0077
LEU 245
0.0073
MET 246
0.0079
VAL 247
0.0070
LEU 248
0.0067
SER 249
0.0060
GLU 250
0.0060
HIS 251
0.0062
ASP 252
0.0093
VAL 253
0.0105
ALA 254
0.0127
ALA 255
0.0144
MET 256
0.0135
ARG 257
0.0134
ALA 258
0.0145
ALA 259
0.0145
VAL 260
0.0148
THR 261
0.0142
ASP 262
0.0135
PHE 263
0.0137
ARG 264
0.0143
SER 265
0.0137
ALA 266
0.0130
LEU 267
0.0135
ALA 268
0.0136
GLU 269
0.0128
ARG 270
0.0103
THR 271
0.0112
GLY 272
0.0143
LYS 273
0.0168
ASP 274
0.0197
VAL 275
0.0181
PRO 276
0.0086
LEU 277
0.0078
LEU 278
0.0061
VAL 279
0.0060
ALA 280
0.0046
GLN 281
0.0051
GLY 282
0.0032
HIS 283
0.0021
ASN 284
0.0022
HIS 285
0.0017
ILE 286
0.0038
SER 287
0.0059
PRO 288
0.0070
HIS 289
0.0077
TYR 290
0.0085
ALA 291
0.0089
LEU 292
0.0095
SER 293
0.0110
SER 294
0.0127
GLY 295
0.0136
GLU 296
0.0116
GLY 297
0.0089
GLU 298
0.0092
GLU 299
0.0083
TRP 300
0.0063
GLY 301
0.0059
HIS 302
0.0057
ASP 303
0.0064
VAL 304
0.0066
ILE 305
0.0061
ARG 306
0.0064
TRP 307
0.0047
MET 308
0.0041
ARG 309
0.0053
ALA 310
0.0050
LYS 311
0.0037
LEU 312
0.0081
ALA 313
0.0094
SER 314
0.0160
GLY 315
0.0181
LEU 18
0.0036
ALA 19
0.0030
GLN 20
0.0026
VAL 21
0.0038
THR 22
0.0043
PHE 23
0.0037
ALA 24
0.0073
ASN 25
0.0074
GLU 26
0.0087
ALA 27
0.0091
ILE 28
0.0087
TYR 29
0.0086
PRO 30
0.0106
LEU 31
0.0109
LEU 32
0.0093
GLU 33
0.0078
LYS 34
0.0083
ARG 35
0.0082
ARG 36
0.0077
ALA 37
0.0065
GLU 38
0.0096
ILE 39
0.0099
GLU 40
0.0074
ASN 41
0.0088
VAL 42
0.0103
THR 43
0.0102
ARG 44
0.0100
LYS 45
0.0099
THR 46
0.0098
PHE 47
0.0100
ARG 48
0.0030
TYR 49
0.0032
GLY 50
0.0026
ALA 51
0.0023
LEU 52
0.0027
PRO 53
0.0024
GLY 54
0.0038
SER 55
0.0034
GLU 56
0.0042
MET 57
0.0059
ASP 58
0.0073
VAL 59
0.0086
TYR 60
0.0102
TYR 61
0.0103
PRO 62
0.0102
SER 63
0.0099
SER 64
0.0112
THR 65
0.0124
PRO 66
0.0116
SER 67
0.0129
GLY 68
0.0125
LYS 69
0.0118
ALA 70
0.0097
PRO 71
0.0096
VAL 72
0.0061
LEU 73
0.0049
ALA 74
0.0038
PHE 75
0.0027
VAL 76
0.0028
HIS 77
0.0025
GLY 78
0.0055
GLY 79
0.0063
ALA 80
0.0074
TYR 81
0.0091
VAL 82
0.0096
HIS 83
0.0079
GLY 84
0.0059
SER 85
0.0052
LYS 86
0.0054
THR 87
0.0053
HIS 88
0.0056
PRO 89
0.0053
PRO 90
0.0071
PRO 91
0.0082
GLY 92
0.0085
ASP 93
0.0065
LEU 94
0.0072
ILE 95
0.0089
TYR 96
0.0078
LYS 97
0.0075
ASN 98
0.0082
VAL 99
0.0086
GLY 100
0.0082
ALA 101
0.0084
PHE 102
0.0077
TYR 103
0.0085
ALA 104
0.0083
SER 105
0.0076
GLN 106
0.0083
GLY 107
0.0088
PHE 108
0.0081
VAL 109
0.0073
THR 110
0.0068
VAL 111
0.0063
ILE 112
0.0057
PRO 113
0.0053
ASP 114
0.0039
TYR 115
0.0039
ARG 116
0.0053
LYS 117
0.0058
LEU 118
0.0074
PRO 119
0.0088
GLY 120
0.0097
MET 121
0.0086
LYS 122
0.0079
TRP 123
0.0069
PRO 124
0.0063
ASP 125
0.0070
ALA 126
0.0025
PRO 127
0.0019
SER 128
0.0024
ASP 129
0.0035
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0065
ALA 133
0.0071
LEU 134
0.0062
THR 135
0.0052
PHE 136
0.0058
LEU 137
0.0058
VAL 138
0.0081
ALA 139
0.0083
HIS 140
0.0111
SER 141
0.0104
SER 142
0.0127
ASP 143
0.0152
VAL 144
0.0140
ASN 145
0.0133
ALA 146
0.0153
SER 147
0.0153
ALA 148
0.0136
PRO 149
0.0125
THR 150
0.0125
ALA 151
0.0118
ALA 152
0.0111
ASP 153
0.0091
VAL 154
0.0095
GLN 155
0.0081
ASN 156
0.0074
ILE 157
0.0061
PHE 158
0.0044
LEU 159
0.0035
VAL 160
0.0019
GLY 161
0.0009
HIS 162
0.0024
SER 163
0.0027
ALA 164
0.0044
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0056
ILE 168
0.0059
ALA 169
0.0066
SER 170
0.0048
ASP 171
0.0039
VAL 172
0.0056
LEU 173
0.0056
LEU 174
0.0069
ALA 175
0.0064
PRO 176
0.0064
GLY 177
0.0068
LEU 178
0.0067
LEU 179
0.0074
PRO 180
0.0083
ALA 181
0.0086
ASN 182
0.0081
VAL 183
0.0086
ARG 184
0.0096
ARG 185
0.0095
SER 186
0.0085
VAL 187
0.0070
ARG 188
0.0058
GLY 189
0.0046
LEU 190
0.0041
ILE 191
0.0033
VAL 192
0.0068
PHE 193
0.0054
GLY 194
0.0048
GLY 195
0.0067
MET 196
0.0080
MET 197
0.0084
HIS 198
0.0098
TYR 199
0.0121
ARG 200
0.0110
GLY 201
0.0139
LEU 202
0.0150
GLU 203
0.0183
TYR 204
0.0168
PRO 205
0.0191
ILE 206
0.0167
PRO 207
0.0164
PRO 208
0.0156
PHE 209
0.0132
VAL 210
0.0141
LEU 211
0.0129
PRO 212
0.0133
GLY 213
0.0132
TYR 214
0.0118
TYR 215
0.0108
GLY 216
0.0176
THR 217
0.0180
ASP 218
0.0174
GLU 219
0.0141
ASP 220
0.0123
VAL 221
0.0134
ARG 222
0.0093
ALA 223
0.0068
HIS 224
0.0079
GLU 225
0.0091
PRO 226
0.0079
LEU 227
0.0052
GLY 228
0.0039
LEU 229
0.0047
LEU 230
0.0044
GLU 231
0.0037
SER 232
0.0058
ALA 233
0.0080
SER 234
0.0149
ASP 235
0.0154
GLU 236
0.0201
ILE 237
0.0154
VAL 238
0.0081
ARG 239
0.0133
GLY 240
0.0081
LEU 241
0.0074
PRO 242
0.0067
ASP 243
0.0058
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0068
VAL 247
0.0057
LEU 248
0.0056
SER 249
0.0050
GLU 250
0.0052
HIS 251
0.0057
ASP 252
0.0076
VAL 253
0.0082
ALA 254
0.0097
ALA 255
0.0108
MET 256
0.0101
ARG 257
0.0099
ALA 258
0.0111
ALA 259
0.0111
VAL 260
0.0112
THR 261
0.0110
ASP 262
0.0108
PHE 263
0.0109
ARG 264
0.0124
SER 265
0.0140
ALA 266
0.0133
LEU 267
0.0120
ALA 268
0.0134
GLU 269
0.0143
ARG 270
0.0098
THR 271
0.0097
GLY 272
0.0156
LYS 273
0.0174
ASP 274
0.0207
VAL 275
0.0171
PRO 276
0.0085
LEU 277
0.0074
LEU 278
0.0053
VAL 279
0.0052
ALA 280
0.0039
GLN 281
0.0048
GLY 282
0.0046
HIS 283
0.0036
ASN 284
0.0038
HIS 285
0.0018
ILE 286
0.0036
SER 287
0.0057
PRO 288
0.0063
HIS 289
0.0062
TYR 290
0.0071
ALA 291
0.0080
LEU 292
0.0081
SER 293
0.0094
SER 294
0.0114
GLY 295
0.0127
GLU 296
0.0112
GLY 297
0.0086
GLU 298
0.0084
GLU 299
0.0079
TRP 300
0.0056
GLY 301
0.0055
HIS 302
0.0054
ASP 303
0.0057
VAL 304
0.0058
ILE 305
0.0056
ARG 306
0.0049
TRP 307
0.0034
MET 308
0.0031
ARG 309
0.0041
ALA 310
0.0038
LYS 311
0.0028
LEU 312
0.0063
ALA 313
0.0069
SER 314
0.0126
GLY 315
0.0151
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.