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 = 0.0429
LEU 18
0.0081
ALA 19
0.0075
GLN 20
0.0081
VAL 21
0.0091
THR 22
0.0086
PHE 23
0.0082
ALA 24
0.0116
ASN 25
0.0096
GLU 26
0.0094
ALA 27
0.0107
ILE 28
0.0098
TYR 29
0.0080
PRO 30
0.0083
LEU 31
0.0097
LEU 32
0.0066
GLU 33
0.0055
LYS 34
0.0090
ARG 35
0.0087
ARG 36
0.0073
ALA 37
0.0145
GLU 38
0.0142
ILE 39
0.0081
GLU 40
0.0134
ASN 41
0.0190
VAL 42
0.0130
THR 43
0.0133
ARG 44
0.0132
LYS 45
0.0135
THR 46
0.0134
PHE 47
0.0140
ARG 48
0.0128
TYR 49
0.0145
GLY 50
0.0163
ALA 51
0.0184
LEU 52
0.0166
PRO 53
0.0149
GLY 54
0.0106
SER 55
0.0115
GLU 56
0.0110
MET 57
0.0116
ASP 58
0.0114
VAL 59
0.0125
TYR 60
0.0129
TYR 61
0.0131
PRO 62
0.0148
SER 63
0.0153
SER 64
0.0165
THR 65
0.0183
PRO 66
0.0414
SER 67
0.0359
GLY 68
0.0288
LYS 69
0.0203
ALA 70
0.0164
PRO 71
0.0131
VAL 72
0.0074
LEU 73
0.0066
ALA 74
0.0059
PHE 75
0.0051
VAL 76
0.0050
HIS 77
0.0041
GLY 78
0.0023
GLY 79
0.0031
ALA 80
0.0048
TYR 81
0.0045
VAL 82
0.0041
HIS 83
0.0028
GLY 84
0.0093
SER 85
0.0091
LYS 86
0.0082
THR 87
0.0083
HIS 88
0.0093
PRO 89
0.0108
PRO 90
0.0060
PRO 91
0.0048
GLY 92
0.0054
ASP 93
0.0054
LEU 94
0.0036
ILE 95
0.0056
TYR 96
0.0072
LYS 97
0.0067
ASN 98
0.0043
VAL 99
0.0060
GLY 100
0.0075
ALA 101
0.0058
PHE 102
0.0071
TYR 103
0.0081
ALA 104
0.0088
SER 105
0.0068
GLN 106
0.0061
GLY 107
0.0078
PHE 108
0.0105
VAL 109
0.0099
THR 110
0.0097
VAL 111
0.0093
ILE 112
0.0091
PRO 113
0.0086
ASP 114
0.0038
TYR 115
0.0032
ARG 116
0.0036
LYS 117
0.0054
LEU 118
0.0068
PRO 119
0.0073
GLY 120
0.0086
MET 121
0.0080
LYS 122
0.0076
TRP 123
0.0070
PRO 124
0.0066
ASP 125
0.0069
ALA 126
0.0049
PRO 127
0.0045
SER 128
0.0042
ASP 129
0.0045
ILE 130
0.0045
ALA 131
0.0040
SER 132
0.0074
ALA 133
0.0077
LEU 134
0.0074
THR 135
0.0070
PHE 136
0.0072
LEU 137
0.0074
VAL 138
0.0078
ALA 139
0.0068
HIS 140
0.0074
SER 141
0.0082
SER 142
0.0082
ASP 143
0.0087
VAL 144
0.0114
ASN 145
0.0123
ALA 146
0.0121
SER 147
0.0137
ALA 148
0.0144
PRO 149
0.0161
THR 150
0.0143
ALA 151
0.0108
ALA 152
0.0086
ASP 153
0.0077
VAL 154
0.0051
GLN 155
0.0052
ASN 156
0.0060
ILE 157
0.0046
PHE 158
0.0039
LEU 159
0.0032
VAL 160
0.0029
GLY 161
0.0034
HIS 162
0.0046
SER 163
0.0045
ALA 164
0.0057
GLY 165
0.0056
GLY 166
0.0040
ALA 167
0.0050
ILE 168
0.0036
ALA 169
0.0037
SER 170
0.0039
ASP 171
0.0041
VAL 172
0.0043
LEU 173
0.0046
LEU 174
0.0051
ALA 175
0.0042
PRO 176
0.0034
GLY 177
0.0034
LEU 178
0.0045
LEU 179
0.0051
PRO 180
0.0029
ALA 181
0.0025
ASN 182
0.0032
VAL 183
0.0034
ARG 184
0.0027
ARG 185
0.0026
SER 186
0.0032
VAL 187
0.0024
ARG 188
0.0032
GLY 189
0.0031
LEU 190
0.0033
ILE 191
0.0049
VAL 192
0.0072
PHE 193
0.0076
GLY 194
0.0069
GLY 195
0.0085
MET 196
0.0105
MET 197
0.0096
HIS 198
0.0137
TYR 199
0.0166
ARG 200
0.0169
GLY 201
0.0202
LEU 202
0.0204
GLU 203
0.0229
TYR 204
0.0189
PRO 205
0.0202
ILE 206
0.0148
PRO 207
0.0104
PRO 208
0.0060
PHE 209
0.0023
VAL 210
0.0079
LEU 211
0.0065
PRO 212
0.0048
GLY 213
0.0062
TYR 214
0.0068
TYR 215
0.0052
GLY 216
0.0065
THR 217
0.0056
ASP 218
0.0092
GLU 219
0.0066
ASP 220
0.0038
VAL 221
0.0083
ARG 222
0.0087
ALA 223
0.0060
HIS 224
0.0067
GLU 225
0.0091
PRO 226
0.0092
LEU 227
0.0091
GLY 228
0.0092
LEU 229
0.0095
LEU 230
0.0101
GLU 231
0.0100
SER 232
0.0103
ALA 233
0.0108
SER 234
0.0164
ASP 235
0.0166
GLU 236
0.0189
ILE 237
0.0133
VAL 238
0.0105
ARG 239
0.0160
GLY 240
0.0069
LEU 241
0.0065
PRO 242
0.0066
ASP 243
0.0056
VAL 244
0.0060
LEU 245
0.0075
MET 246
0.0072
VAL 247
0.0086
LEU 248
0.0077
SER 249
0.0090
GLU 250
0.0068
HIS 251
0.0072
ASP 252
0.0103
VAL 253
0.0123
ALA 254
0.0107
ALA 255
0.0135
MET 256
0.0118
ARG 257
0.0080
ALA 258
0.0119
ALA 259
0.0126
VAL 260
0.0094
THR 261
0.0079
ASP 262
0.0104
PHE 263
0.0094
ARG 264
0.0065
SER 265
0.0097
ALA 266
0.0123
LEU 267
0.0072
ALA 268
0.0054
GLU 269
0.0107
ARG 270
0.0073
THR 271
0.0025
GLY 272
0.0069
LYS 273
0.0083
ASP 274
0.0100
VAL 275
0.0057
PRO 276
0.0062
LEU 277
0.0057
LEU 278
0.0089
VAL 279
0.0085
ALA 280
0.0119
GLN 281
0.0113
GLY 282
0.0118
HIS 283
0.0118
ASN 284
0.0115
HIS 285
0.0120
ILE 286
0.0142
SER 287
0.0146
PRO 288
0.0116
HIS 289
0.0091
TYR 290
0.0092
ALA 291
0.0097
LEU 292
0.0073
SER 293
0.0066
SER 294
0.0108
GLY 295
0.0147
GLU 296
0.0170
GLY 297
0.0170
GLU 298
0.0115
GLU 299
0.0132
TRP 300
0.0122
GLY 301
0.0099
HIS 302
0.0095
ASP 303
0.0099
VAL 304
0.0092
ILE 305
0.0078
ARG 306
0.0083
TRP 307
0.0087
MET 308
0.0058
ARG 309
0.0046
ALA 310
0.0069
LYS 311
0.0049
LEU 312
0.0037
ALA 313
0.0082
SER 314
0.0150
GLY 315
0.0140
LEU 18
0.0067
ALA 19
0.0057
GLN 20
0.0068
VAL 21
0.0076
THR 22
0.0065
PHE 23
0.0062
ALA 24
0.0102
ASN 25
0.0083
GLU 26
0.0076
ALA 27
0.0091
ILE 28
0.0088
TYR 29
0.0070
PRO 30
0.0071
LEU 31
0.0087
LEU 32
0.0057
GLU 33
0.0045
LYS 34
0.0079
ARG 35
0.0079
ARG 36
0.0071
ALA 37
0.0145
GLU 38
0.0142
ILE 39
0.0084
GLU 40
0.0140
ASN 41
0.0194
VAL 42
0.0136
THR 43
0.0139
ARG 44
0.0137
LYS 45
0.0138
THR 46
0.0136
PHE 47
0.0142
ARG 48
0.0130
TYR 49
0.0150
GLY 50
0.0168
ALA 51
0.0187
LEU 52
0.0168
PRO 53
0.0148
GLY 54
0.0108
SER 55
0.0118
GLU 56
0.0112
MET 57
0.0119
ASP 58
0.0118
VAL 59
0.0129
TYR 60
0.0135
TYR 61
0.0138
PRO 62
0.0155
SER 63
0.0158
SER 64
0.0171
THR 65
0.0188
PRO 66
0.0409
SER 67
0.0354
GLY 68
0.0284
LYS 69
0.0203
ALA 70
0.0170
PRO 71
0.0141
VAL 72
0.0079
LEU 73
0.0070
ALA 74
0.0062
PHE 75
0.0052
VAL 76
0.0051
HIS 77
0.0041
GLY 78
0.0023
GLY 79
0.0031
ALA 80
0.0050
TYR 81
0.0049
VAL 82
0.0041
HIS 83
0.0029
GLY 84
0.0093
SER 85
0.0093
LYS 86
0.0084
THR 87
0.0085
HIS 88
0.0094
PRO 89
0.0109
PRO 90
0.0063
PRO 91
0.0050
GLY 92
0.0055
ASP 93
0.0056
LEU 94
0.0038
ILE 95
0.0054
TYR 96
0.0075
LYS 97
0.0069
ASN 98
0.0047
VAL 99
0.0063
GLY 100
0.0078
ALA 101
0.0062
PHE 102
0.0075
TYR 103
0.0086
ALA 104
0.0095
SER 105
0.0074
GLN 106
0.0066
GLY 107
0.0085
PHE 108
0.0112
VAL 109
0.0105
THR 110
0.0102
VAL 111
0.0097
ILE 112
0.0093
PRO 113
0.0088
ASP 114
0.0041
TYR 115
0.0034
ARG 116
0.0039
LYS 117
0.0056
LEU 118
0.0070
PRO 119
0.0076
GLY 120
0.0090
MET 121
0.0083
LYS 122
0.0080
TRP 123
0.0075
PRO 124
0.0072
ASP 125
0.0075
ALA 126
0.0050
PRO 127
0.0046
SER 128
0.0044
ASP 129
0.0046
ILE 130
0.0046
ALA 131
0.0042
SER 132
0.0076
ALA 133
0.0079
LEU 134
0.0076
THR 135
0.0072
PHE 136
0.0074
LEU 137
0.0076
VAL 138
0.0081
ALA 139
0.0070
HIS 140
0.0077
SER 141
0.0086
SER 142
0.0085
ASP 143
0.0090
VAL 144
0.0119
ASN 145
0.0129
ALA 146
0.0126
SER 147
0.0143
ALA 148
0.0151
PRO 149
0.0169
THR 150
0.0149
ALA 151
0.0113
ALA 152
0.0094
ASP 153
0.0084
VAL 154
0.0061
GLN 155
0.0061
ASN 156
0.0068
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0034
VAL 160
0.0030
GLY 161
0.0035
HIS 162
0.0050
SER 163
0.0050
ALA 164
0.0062
GLY 165
0.0062
GLY 166
0.0046
ALA 167
0.0056
ILE 168
0.0043
ALA 169
0.0043
SER 170
0.0045
ASP 171
0.0049
VAL 172
0.0050
LEU 173
0.0052
LEU 174
0.0058
ALA 175
0.0050
PRO 176
0.0041
GLY 177
0.0040
LEU 178
0.0051
LEU 179
0.0056
PRO 180
0.0028
ALA 181
0.0024
ASN 182
0.0033
VAL 183
0.0034
ARG 184
0.0026
ARG 185
0.0026
SER 186
0.0039
VAL 187
0.0031
ARG 188
0.0040
GLY 189
0.0037
LEU 190
0.0038
ILE 191
0.0053
VAL 192
0.0081
PHE 193
0.0085
GLY 194
0.0077
GLY 195
0.0094
MET 196
0.0114
MET 197
0.0104
HIS 198
0.0147
TYR 199
0.0180
ARG 200
0.0184
GLY 201
0.0220
LEU 202
0.0222
GLU 203
0.0250
TYR 204
0.0205
PRO 205
0.0218
ILE 206
0.0157
PRO 207
0.0107
PRO 208
0.0060
PHE 209
0.0022
VAL 210
0.0082
LEU 211
0.0068
PRO 212
0.0048
GLY 213
0.0063
TYR 214
0.0072
TYR 215
0.0055
GLY 216
0.0065
THR 217
0.0054
ASP 218
0.0096
GLU 219
0.0070
ASP 220
0.0039
VAL 221
0.0090
ARG 222
0.0096
ALA 223
0.0067
HIS 224
0.0073
GLU 225
0.0100
PRO 226
0.0100
LEU 227
0.0100
GLY 228
0.0101
LEU 229
0.0103
LEU 230
0.0108
GLU 231
0.0107
SER 232
0.0109
ALA 233
0.0113
SER 234
0.0165
ASP 235
0.0162
GLU 236
0.0188
ILE 237
0.0134
VAL 238
0.0101
ARG 239
0.0153
GLY 240
0.0066
LEU 241
0.0063
PRO 242
0.0070
ASP 243
0.0062
VAL 244
0.0064
LEU 245
0.0081
MET 246
0.0080
VAL 247
0.0094
LEU 248
0.0085
SER 249
0.0099
GLU 250
0.0076
HIS 251
0.0081
ASP 252
0.0114
VAL 253
0.0133
ALA 254
0.0115
ALA 255
0.0142
MET 256
0.0127
ARG 257
0.0086
ALA 258
0.0126
ALA 259
0.0135
VAL 260
0.0101
THR 261
0.0082
ASP 262
0.0109
PHE 263
0.0098
ARG 264
0.0063
SER 265
0.0100
ALA 266
0.0128
LEU 267
0.0070
ALA 268
0.0056
GLU 269
0.0116
ARG 270
0.0075
THR 271
0.0021
GLY 272
0.0083
LYS 273
0.0096
ASP 274
0.0112
VAL 275
0.0062
PRO 276
0.0072
LEU 277
0.0066
LEU 278
0.0097
VAL 279
0.0092
ALA 280
0.0125
GLN 281
0.0119
GLY 282
0.0118
HIS 283
0.0120
ASN 284
0.0117
HIS 285
0.0124
ILE 286
0.0143
SER 287
0.0146
PRO 288
0.0115
HIS 289
0.0090
TYR 290
0.0089
ALA 291
0.0094
LEU 292
0.0071
SER 293
0.0062
SER 294
0.0100
GLY 295
0.0141
GLU 296
0.0167
GLY 297
0.0170
GLU 298
0.0115
GLU 299
0.0136
TRP 300
0.0124
GLY 301
0.0100
HIS 302
0.0095
ASP 303
0.0100
VAL 304
0.0095
ILE 305
0.0079
ARG 306
0.0082
TRP 307
0.0089
MET 308
0.0062
ARG 309
0.0046
ALA 310
0.0067
LYS 311
0.0051
LEU 312
0.0031
ALA 313
0.0071
SER 314
0.0135
GLY 315
0.0122
LEU 18
0.0073
ALA 19
0.0062
GLN 20
0.0073
VAL 21
0.0082
THR 22
0.0070
PHE 23
0.0067
ALA 24
0.0107
ASN 25
0.0088
GLU 26
0.0082
ALA 27
0.0097
ILE 28
0.0095
TYR 29
0.0077
PRO 30
0.0078
LEU 31
0.0092
LEU 32
0.0063
GLU 33
0.0051
LYS 34
0.0083
ARG 35
0.0080
ARG 36
0.0066
ALA 37
0.0138
GLU 38
0.0134
ILE 39
0.0076
GLU 40
0.0131
ASN 41
0.0185
VAL 42
0.0141
THR 43
0.0144
ARG 44
0.0143
LYS 45
0.0145
THR 46
0.0143
PHE 47
0.0150
ARG 48
0.0137
TYR 49
0.0152
GLY 50
0.0168
ALA 51
0.0186
LEU 52
0.0168
PRO 53
0.0150
GLY 54
0.0113
SER 55
0.0123
GLU 56
0.0118
MET 57
0.0126
ASP 58
0.0124
VAL 59
0.0135
TYR 60
0.0142
TYR 61
0.0145
PRO 62
0.0162
SER 63
0.0166
SER 64
0.0178
THR 65
0.0196
PRO 66
0.0429
SER 67
0.0370
GLY 68
0.0298
LYS 69
0.0212
ALA 70
0.0177
PRO 71
0.0146
VAL 72
0.0082
LEU 73
0.0072
ALA 74
0.0065
PHE 75
0.0054
VAL 76
0.0053
HIS 77
0.0043
GLY 78
0.0025
GLY 79
0.0030
ALA 80
0.0050
TYR 81
0.0050
VAL 82
0.0041
HIS 83
0.0028
GLY 84
0.0095
SER 85
0.0095
LYS 86
0.0086
THR 87
0.0084
HIS 88
0.0092
PRO 89
0.0106
PRO 90
0.0054
PRO 91
0.0046
GLY 92
0.0052
ASP 93
0.0049
LEU 94
0.0034
ILE 95
0.0055
TYR 96
0.0075
LYS 97
0.0069
ASN 98
0.0047
VAL 99
0.0065
GLY 100
0.0079
ALA 101
0.0062
PHE 102
0.0078
TYR 103
0.0090
ALA 104
0.0097
SER 105
0.0076
GLN 106
0.0069
GLY 107
0.0089
PHE 108
0.0117
VAL 109
0.0110
THR 110
0.0107
VAL 111
0.0101
ILE 112
0.0098
PRO 113
0.0092
ASP 114
0.0042
TYR 115
0.0035
ARG 116
0.0039
LYS 117
0.0057
LEU 118
0.0071
PRO 119
0.0076
GLY 120
0.0090
MET 121
0.0083
LYS 122
0.0080
TRP 123
0.0075
PRO 124
0.0072
ASP 125
0.0075
ALA 126
0.0051
PRO 127
0.0046
SER 128
0.0044
ASP 129
0.0047
ILE 130
0.0046
ALA 131
0.0042
SER 132
0.0079
ALA 133
0.0083
LEU 134
0.0079
THR 135
0.0075
PHE 136
0.0078
LEU 137
0.0079
VAL 138
0.0084
ALA 139
0.0074
HIS 140
0.0083
SER 141
0.0090
SER 142
0.0091
ASP 143
0.0100
VAL 144
0.0126
ASN 145
0.0135
ALA 146
0.0133
SER 147
0.0151
ALA 148
0.0158
PRO 149
0.0177
THR 150
0.0155
ALA 151
0.0118
ALA 152
0.0097
ASP 153
0.0085
VAL 154
0.0061
GLN 155
0.0061
ASN 156
0.0071
ILE 157
0.0054
PHE 158
0.0045
LEU 159
0.0034
VAL 160
0.0030
GLY 161
0.0035
HIS 162
0.0052
SER 163
0.0051
ALA 164
0.0064
GLY 165
0.0063
GLY 166
0.0048
ALA 167
0.0058
ILE 168
0.0043
ALA 169
0.0043
SER 170
0.0045
ASP 171
0.0048
VAL 172
0.0049
LEU 173
0.0052
LEU 174
0.0058
ALA 175
0.0049
PRO 176
0.0041
GLY 177
0.0041
LEU 178
0.0052
LEU 179
0.0057
PRO 180
0.0032
ALA 181
0.0028
ASN 182
0.0037
VAL 183
0.0038
ARG 184
0.0030
ARG 185
0.0031
SER 186
0.0041
VAL 187
0.0032
ARG 188
0.0042
GLY 189
0.0038
LEU 190
0.0038
ILE 191
0.0054
VAL 192
0.0083
PHE 193
0.0087
GLY 194
0.0078
GLY 195
0.0096
MET 196
0.0117
MET 197
0.0107
HIS 198
0.0151
TYR 199
0.0183
ARG 200
0.0185
GLY 201
0.0221
LEU 202
0.0224
GLU 203
0.0252
TYR 204
0.0209
PRO 205
0.0222
ILE 206
0.0161
PRO 207
0.0109
PRO 208
0.0065
PHE 209
0.0020
VAL 210
0.0083
LEU 211
0.0070
PRO 212
0.0048
GLY 213
0.0062
TYR 214
0.0072
TYR 215
0.0056
GLY 216
0.0069
THR 217
0.0062
ASP 218
0.0101
GLU 219
0.0073
ASP 220
0.0044
VAL 221
0.0093
ARG 222
0.0098
ALA 223
0.0069
HIS 224
0.0076
GLU 225
0.0103
PRO 226
0.0103
LEU 227
0.0102
GLY 228
0.0104
LEU 229
0.0106
LEU 230
0.0109
GLU 231
0.0109
SER 232
0.0111
ALA 233
0.0115
SER 234
0.0167
ASP 235
0.0161
GLU 236
0.0187
ILE 237
0.0134
VAL 238
0.0101
ARG 239
0.0152
GLY 240
0.0066
LEU 241
0.0063
PRO 242
0.0070
ASP 243
0.0062
VAL 244
0.0063
LEU 245
0.0081
MET 246
0.0082
VAL 247
0.0096
LEU 248
0.0086
SER 249
0.0099
GLU 250
0.0075
HIS 251
0.0080
ASP 252
0.0116
VAL 253
0.0135
ALA 254
0.0118
ALA 255
0.0145
MET 256
0.0131
ARG 257
0.0091
ALA 258
0.0130
ALA 259
0.0139
VAL 260
0.0105
THR 261
0.0086
ASP 262
0.0112
PHE 263
0.0102
ARG 264
0.0066
SER 265
0.0103
ALA 266
0.0131
LEU 267
0.0072
ALA 268
0.0058
GLU 269
0.0119
ARG 270
0.0076
THR 271
0.0018
GLY 272
0.0085
LYS 273
0.0097
ASP 274
0.0113
VAL 275
0.0060
PRO 276
0.0070
LEU 277
0.0064
LEU 278
0.0097
VAL 279
0.0092
ALA 280
0.0127
GLN 281
0.0120
GLY 282
0.0120
HIS 283
0.0122
ASN 284
0.0119
HIS 285
0.0126
ILE 286
0.0147
SER 287
0.0150
PRO 288
0.0117
HIS 289
0.0093
TYR 290
0.0093
ALA 291
0.0098
LEU 292
0.0074
SER 293
0.0066
SER 294
0.0104
GLY 295
0.0143
GLU 296
0.0169
GLY 297
0.0171
GLU 298
0.0117
GLU 299
0.0136
TRP 300
0.0126
GLY 301
0.0102
HIS 302
0.0097
ASP 303
0.0102
VAL 304
0.0096
ILE 305
0.0081
ARG 306
0.0085
TRP 307
0.0092
MET 308
0.0064
ARG 309
0.0048
ALA 310
0.0070
LYS 311
0.0053
LEU 312
0.0035
ALA 313
0.0078
SER 314
0.0146
GLY 315
0.0133
LEU 18
0.0078
ALA 19
0.0071
GLN 20
0.0078
VAL 21
0.0089
THR 22
0.0084
PHE 23
0.0080
ALA 24
0.0113
ASN 25
0.0092
GLU 26
0.0091
ALA 27
0.0103
ILE 28
0.0095
TYR 29
0.0076
PRO 30
0.0078
LEU 31
0.0095
LEU 32
0.0064
GLU 33
0.0051
LYS 34
0.0087
ARG 35
0.0086
ARG 36
0.0074
ALA 37
0.0146
GLU 38
0.0145
ILE 39
0.0083
GLU 40
0.0133
ASN 41
0.0190
VAL 42
0.0118
THR 43
0.0122
ARG 44
0.0121
LYS 45
0.0123
THR 46
0.0122
PHE 47
0.0128
ARG 48
0.0120
TYR 49
0.0136
GLY 50
0.0153
ALA 51
0.0173
LEU 52
0.0155
PRO 53
0.0139
GLY 54
0.0099
SER 55
0.0107
GLU 56
0.0101
MET 57
0.0106
ASP 58
0.0104
VAL 59
0.0114
TYR 60
0.0117
TYR 61
0.0120
PRO 62
0.0137
SER 63
0.0140
SER 64
0.0154
THR 65
0.0172
PRO 66
0.0393
SER 67
0.0342
GLY 68
0.0273
LYS 69
0.0193
ALA 70
0.0155
PRO 71
0.0126
VAL 72
0.0069
LEU 73
0.0061
ALA 74
0.0055
PHE 75
0.0047
VAL 76
0.0047
HIS 77
0.0038
GLY 78
0.0020
GLY 79
0.0030
ALA 80
0.0046
TYR 81
0.0040
VAL 82
0.0037
HIS 83
0.0028
GLY 84
0.0088
SER 85
0.0086
LYS 86
0.0077
THR 87
0.0079
HIS 88
0.0088
PRO 89
0.0104
PRO 90
0.0060
PRO 91
0.0048
GLY 92
0.0053
ASP 93
0.0050
LEU 94
0.0031
ILE 95
0.0049
TYR 96
0.0065
LYS 97
0.0060
ASN 98
0.0036
VAL 99
0.0052
GLY 100
0.0067
ALA 101
0.0051
PHE 102
0.0063
TYR 103
0.0074
ALA 104
0.0081
SER 105
0.0063
GLN 106
0.0056
GLY 107
0.0074
PHE 108
0.0098
VAL 109
0.0092
THR 110
0.0090
VAL 111
0.0085
ILE 112
0.0083
PRO 113
0.0079
ASP 114
0.0038
TYR 115
0.0030
ARG 116
0.0035
LYS 117
0.0052
LEU 118
0.0065
PRO 119
0.0070
GLY 120
0.0081
MET 121
0.0074
LYS 122
0.0071
TRP 123
0.0066
PRO 124
0.0062
ASP 125
0.0065
ALA 126
0.0046
PRO 127
0.0042
SER 128
0.0039
ASP 129
0.0042
ILE 130
0.0042
ALA 131
0.0037
SER 132
0.0067
ALA 133
0.0069
LEU 134
0.0067
THR 135
0.0063
PHE 136
0.0065
LEU 137
0.0066
VAL 138
0.0070
ALA 139
0.0060
HIS 140
0.0064
SER 141
0.0072
SER 142
0.0071
ASP 143
0.0073
VAL 144
0.0102
ASN 145
0.0113
ALA 146
0.0110
SER 147
0.0125
ALA 148
0.0131
PRO 149
0.0150
THR 150
0.0134
ALA 151
0.0101
ALA 152
0.0080
ASP 153
0.0073
VAL 154
0.0049
GLN 155
0.0052
ASN 156
0.0059
ILE 157
0.0044
PHE 158
0.0037
LEU 159
0.0029
VAL 160
0.0026
GLY 161
0.0032
HIS 162
0.0045
SER 163
0.0045
ALA 164
0.0055
GLY 165
0.0055
GLY 166
0.0040
ALA 167
0.0049
ILE 168
0.0035
ALA 169
0.0037
SER 170
0.0039
ASP 171
0.0042
VAL 172
0.0044
LEU 173
0.0048
LEU 174
0.0054
ALA 175
0.0046
PRO 176
0.0039
GLY 177
0.0039
LEU 178
0.0048
LEU 179
0.0052
PRO 180
0.0028
ALA 181
0.0023
ASN 182
0.0030
VAL 183
0.0033
ARG 184
0.0027
ARG 185
0.0025
SER 186
0.0031
VAL 187
0.0023
ARG 188
0.0032
GLY 189
0.0029
LEU 190
0.0031
ILE 191
0.0046
VAL 192
0.0069
PHE 193
0.0074
GLY 194
0.0067
GLY 195
0.0082
MET 196
0.0101
MET 197
0.0092
HIS 198
0.0129
TYR 199
0.0155
ARG 200
0.0158
GLY 201
0.0188
LEU 202
0.0191
GLU 203
0.0213
TYR 204
0.0176
PRO 205
0.0188
ILE 206
0.0135
PRO 207
0.0092
PRO 208
0.0047
PHE 209
0.0025
VAL 210
0.0070
LEU 211
0.0056
PRO 212
0.0040
GLY 213
0.0056
TYR 214
0.0062
TYR 215
0.0045
GLY 216
0.0052
THR 217
0.0035
ASP 218
0.0075
GLU 219
0.0054
ASP 220
0.0024
VAL 221
0.0070
ARG 222
0.0078
ALA 223
0.0053
HIS 224
0.0060
GLU 225
0.0085
PRO 226
0.0088
LEU 227
0.0087
GLY 228
0.0092
LEU 229
0.0096
LEU 230
0.0100
GLU 231
0.0100
SER 232
0.0105
ALA 233
0.0110
SER 234
0.0164
ASP 235
0.0160
GLU 236
0.0186
ILE 237
0.0130
VAL 238
0.0096
ARG 239
0.0151
GLY 240
0.0064
LEU 241
0.0060
PRO 242
0.0063
ASP 243
0.0053
VAL 244
0.0055
LEU 245
0.0071
MET 246
0.0067
VAL 247
0.0082
LEU 248
0.0074
SER 249
0.0089
GLU 250
0.0069
HIS 251
0.0073
ASP 252
0.0101
VAL 253
0.0121
ALA 254
0.0106
ALA 255
0.0132
MET 256
0.0115
ARG 257
0.0078
ALA 258
0.0117
ALA 259
0.0124
VAL 260
0.0092
THR 261
0.0077
ASP 262
0.0102
PHE 263
0.0091
ARG 264
0.0062
SER 265
0.0105
ALA 266
0.0128
LEU 267
0.0069
ALA 268
0.0066
GLU 269
0.0121
ARG 270
0.0076
THR 271
0.0025
GLY 272
0.0095
LYS 273
0.0105
ASP 274
0.0122
VAL 275
0.0065
PRO 276
0.0058
LEU 277
0.0052
LEU 278
0.0084
VAL 279
0.0081
ALA 280
0.0115
GLN 281
0.0110
GLY 282
0.0115
HIS 283
0.0116
ASN 284
0.0114
HIS 285
0.0119
ILE 286
0.0140
SER 287
0.0143
PRO 288
0.0113
HIS 289
0.0087
TYR 290
0.0088
ALA 291
0.0095
LEU 292
0.0070
SER 293
0.0064
SER 294
0.0107
GLY 295
0.0149
GLU 296
0.0171
GLY 297
0.0169
GLU 298
0.0112
GLU 299
0.0129
TRP 300
0.0115
GLY 301
0.0092
HIS 302
0.0088
ASP 303
0.0091
VAL 304
0.0084
ILE 305
0.0071
ARG 306
0.0077
TRP 307
0.0081
MET 308
0.0055
ARG 309
0.0044
ALA 310
0.0064
LYS 311
0.0047
LEU 312
0.0036
ALA 313
0.0079
SER 314
0.0148
GLY 315
0.0142
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.