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 = 0.0301
LEU 18
0.0073
ALA 19
0.0059
GLN 20
0.0073
VAL 21
0.0076
THR 22
0.0059
PHE 23
0.0058
ALA 24
0.0075
ASN 25
0.0072
GLU 26
0.0059
ALA 27
0.0067
ILE 28
0.0080
TYR 29
0.0079
PRO 30
0.0060
LEU 31
0.0073
LEU 32
0.0088
GLU 33
0.0081
LYS 34
0.0078
ARG 35
0.0100
ARG 36
0.0123
ALA 37
0.0146
GLU 38
0.0152
ILE 39
0.0146
GLU 40
0.0163
ASN 41
0.0183
VAL 42
0.0171
THR 43
0.0146
ARG 44
0.0140
LYS 45
0.0131
THR 46
0.0146
PHE 47
0.0137
ARG 48
0.0188
TYR 49
0.0156
GLY 50
0.0218
ALA 51
0.0285
LEU 52
0.0282
PRO 53
0.0299
GLY 54
0.0221
SER 55
0.0188
GLU 56
0.0166
MET 57
0.0126
ASP 58
0.0126
VAL 59
0.0088
TYR 60
0.0106
TYR 61
0.0102
PRO 62
0.0127
SER 63
0.0157
SER 64
0.0150
THR 65
0.0148
PRO 66
0.0188
SER 67
0.0153
GLY 68
0.0116
LYS 69
0.0086
ALA 70
0.0080
PRO 71
0.0060
VAL 72
0.0023
LEU 73
0.0033
ALA 74
0.0033
PHE 75
0.0053
VAL 76
0.0062
HIS 77
0.0084
GLY 78
0.0072
GLY 79
0.0070
ALA 80
0.0070
TYR 81
0.0070
VAL 82
0.0068
HIS 83
0.0067
GLY 84
0.0097
SER 85
0.0103
LYS 86
0.0108
THR 87
0.0112
HIS 88
0.0110
PRO 89
0.0114
PRO 90
0.0099
PRO 91
0.0092
GLY 92
0.0098
ASP 93
0.0105
LEU 94
0.0108
ILE 95
0.0112
TYR 96
0.0114
LYS 97
0.0123
ASN 98
0.0123
VAL 99
0.0107
GLY 100
0.0108
ALA 101
0.0122
PHE 102
0.0123
TYR 103
0.0097
ALA 104
0.0106
SER 105
0.0134
GLN 106
0.0121
GLY 107
0.0109
PHE 108
0.0075
VAL 109
0.0057
THR 110
0.0066
VAL 111
0.0062
ILE 112
0.0086
PRO 113
0.0096
ASP 114
0.0114
TYR 115
0.0096
ARG 116
0.0086
LYS 117
0.0078
LEU 118
0.0071
PRO 119
0.0072
GLY 120
0.0075
MET 121
0.0070
LYS 122
0.0067
TRP 123
0.0063
PRO 124
0.0062
ASP 125
0.0065
ALA 126
0.0088
PRO 127
0.0067
SER 128
0.0090
ASP 129
0.0101
ILE 130
0.0079
ALA 131
0.0081
SER 132
0.0134
ALA 133
0.0108
LEU 134
0.0079
THR 135
0.0119
PHE 136
0.0127
LEU 137
0.0085
VAL 138
0.0101
ALA 139
0.0145
HIS 140
0.0128
SER 141
0.0076
SER 142
0.0084
ASP 143
0.0109
VAL 144
0.0075
ASN 145
0.0041
ALA 146
0.0073
SER 147
0.0091
ALA 148
0.0085
PRO 149
0.0111
THR 150
0.0083
ALA 151
0.0036
ALA 152
0.0018
ASP 153
0.0052
VAL 154
0.0055
GLN 155
0.0097
ASN 156
0.0066
ILE 157
0.0036
PHE 158
0.0030
LEU 159
0.0007
VAL 160
0.0033
GLY 161
0.0051
HIS 162
0.0058
SER 163
0.0068
ALA 164
0.0068
GLY 165
0.0055
GLY 166
0.0045
ALA 167
0.0049
ILE 168
0.0057
ALA 169
0.0031
SER 170
0.0018
ASP 171
0.0047
VAL 172
0.0057
LEU 173
0.0052
LEU 174
0.0060
ALA 175
0.0084
PRO 176
0.0113
GLY 177
0.0135
LEU 178
0.0116
LEU 179
0.0109
PRO 180
0.0160
ALA 181
0.0167
ASN 182
0.0159
VAL 183
0.0116
ARG 184
0.0107
ARG 185
0.0129
SER 186
0.0090
VAL 187
0.0066
ARG 188
0.0075
GLY 189
0.0054
LEU 190
0.0024
ILE 191
0.0034
VAL 192
0.0037
PHE 193
0.0050
GLY 194
0.0060
GLY 195
0.0052
MET 196
0.0058
MET 197
0.0047
HIS 198
0.0059
TYR 199
0.0077
ARG 200
0.0082
GLY 201
0.0099
LEU 202
0.0095
GLU 203
0.0103
TYR 204
0.0060
PRO 205
0.0049
ILE 206
0.0047
PRO 207
0.0052
PRO 208
0.0067
PHE 209
0.0070
VAL 210
0.0067
LEU 211
0.0071
PRO 212
0.0077
GLY 213
0.0072
TYR 214
0.0066
TYR 215
0.0070
GLY 216
0.0101
THR 217
0.0122
ASP 218
0.0121
GLU 219
0.0122
ASP 220
0.0101
VAL 221
0.0083
ARG 222
0.0074
ALA 223
0.0066
HIS 224
0.0064
GLU 225
0.0055
PRO 226
0.0032
LEU 227
0.0032
GLY 228
0.0042
LEU 229
0.0046
LEU 230
0.0025
GLU 231
0.0026
SER 232
0.0062
ALA 233
0.0073
SER 234
0.0139
ASP 235
0.0158
GLU 236
0.0175
ILE 237
0.0126
VAL 238
0.0108
ARG 239
0.0152
GLY 240
0.0111
LEU 241
0.0081
PRO 242
0.0070
ASP 243
0.0070
VAL 244
0.0049
LEU 245
0.0056
MET 246
0.0051
VAL 247
0.0051
LEU 248
0.0046
SER 249
0.0050
GLU 250
0.0044
HIS 251
0.0049
ASP 252
0.0061
VAL 253
0.0065
ALA 254
0.0073
ALA 255
0.0069
MET 256
0.0059
ARG 257
0.0063
ALA 258
0.0080
ALA 259
0.0062
VAL 260
0.0053
THR 261
0.0062
ASP 262
0.0050
PHE 263
0.0031
ARG 264
0.0050
SER 265
0.0065
ALA 266
0.0042
LEU 267
0.0044
ALA 268
0.0076
GLU 269
0.0082
ARG 270
0.0082
THR 271
0.0099
GLY 272
0.0125
LYS 273
0.0118
ASP 274
0.0115
VAL 275
0.0084
PRO 276
0.0047
LEU 277
0.0047
LEU 278
0.0057
VAL 279
0.0059
ALA 280
0.0069
GLN 281
0.0073
GLY 282
0.0079
HIS 283
0.0076
ASN 284
0.0075
HIS 285
0.0069
ILE 286
0.0077
SER 287
0.0082
PRO 288
0.0088
HIS 289
0.0093
TYR 290
0.0102
ALA 291
0.0104
LEU 292
0.0105
SER 293
0.0117
SER 294
0.0110
GLY 295
0.0112
GLU 296
0.0112
GLY 297
0.0105
GLU 298
0.0096
GLU 299
0.0096
TRP 300
0.0098
GLY 301
0.0096
HIS 302
0.0112
ASP 303
0.0097
VAL 304
0.0075
ILE 305
0.0091
ARG 306
0.0119
TRP 307
0.0099
MET 308
0.0083
ARG 309
0.0109
ALA 310
0.0124
LYS 311
0.0104
LEU 312
0.0123
ALA 313
0.0174
SER 314
0.0185
GLY 315
0.0170
LEU 18
0.0070
ALA 19
0.0057
GLN 20
0.0069
VAL 21
0.0072
THR 22
0.0056
PHE 23
0.0054
ALA 24
0.0068
ASN 25
0.0063
GLU 26
0.0044
ALA 27
0.0056
ILE 28
0.0074
TYR 29
0.0070
PRO 30
0.0042
LEU 31
0.0066
LEU 32
0.0083
GLU 33
0.0070
LYS 34
0.0067
ARG 35
0.0097
ARG 36
0.0119
ALA 37
0.0144
GLU 38
0.0155
ILE 39
0.0148
GLU 40
0.0162
ASN 41
0.0186
VAL 42
0.0172
THR 43
0.0145
ARG 44
0.0140
LYS 45
0.0129
THR 46
0.0142
PHE 47
0.0132
ARG 48
0.0180
TYR 49
0.0144
GLY 50
0.0204
ALA 51
0.0272
LEU 52
0.0269
PRO 53
0.0290
GLY 54
0.0213
SER 55
0.0178
GLU 56
0.0160
MET 57
0.0121
ASP 58
0.0125
VAL 59
0.0088
TYR 60
0.0108
TYR 61
0.0104
PRO 62
0.0131
SER 63
0.0157
SER 64
0.0150
THR 65
0.0151
PRO 66
0.0189
SER 67
0.0155
GLY 68
0.0114
LYS 69
0.0090
ALA 70
0.0088
PRO 71
0.0071
VAL 72
0.0037
LEU 73
0.0048
ALA 74
0.0042
PHE 75
0.0064
VAL 76
0.0069
HIS 77
0.0094
GLY 78
0.0082
GLY 79
0.0079
ALA 80
0.0079
TYR 81
0.0080
VAL 82
0.0078
HIS 83
0.0078
GLY 84
0.0105
SER 85
0.0111
LYS 86
0.0117
THR 87
0.0118
HIS 88
0.0113
PRO 89
0.0114
PRO 90
0.0094
PRO 91
0.0085
GLY 92
0.0095
ASP 93
0.0104
LEU 94
0.0107
ILE 95
0.0114
TYR 96
0.0119
LYS 97
0.0127
ASN 98
0.0130
VAL 99
0.0116
GLY 100
0.0116
ALA 101
0.0128
PHE 102
0.0131
TYR 103
0.0107
ALA 104
0.0112
SER 105
0.0139
GLN 106
0.0130
GLY 107
0.0117
PHE 108
0.0087
VAL 109
0.0066
THR 110
0.0075
VAL 111
0.0066
ILE 112
0.0089
PRO 113
0.0093
ASP 114
0.0113
TYR 115
0.0097
ARG 116
0.0090
LYS 117
0.0088
LEU 118
0.0082
PRO 119
0.0082
GLY 120
0.0085
MET 121
0.0077
LYS 122
0.0072
TRP 123
0.0065
PRO 124
0.0062
ASP 125
0.0068
ALA 126
0.0083
PRO 127
0.0054
SER 128
0.0074
ASP 129
0.0090
ILE 130
0.0065
ALA 131
0.0063
SER 132
0.0117
ALA 133
0.0093
LEU 134
0.0062
THR 135
0.0105
PHE 136
0.0116
LEU 137
0.0075
VAL 138
0.0094
ALA 139
0.0140
HIS 140
0.0124
SER 141
0.0074
SER 142
0.0088
ASP 143
0.0108
VAL 144
0.0070
ASN 145
0.0037
ALA 146
0.0070
SER 147
0.0084
ALA 148
0.0079
PRO 149
0.0105
THR 150
0.0080
ALA 151
0.0036
ALA 152
0.0025
ASP 153
0.0059
VAL 154
0.0056
GLN 155
0.0100
ASN 156
0.0073
ILE 157
0.0043
PHE 158
0.0047
LEU 159
0.0025
VAL 160
0.0052
GLY 161
0.0063
HIS 162
0.0073
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0063
GLY 166
0.0057
ALA 167
0.0054
ILE 168
0.0051
ALA 169
0.0025
SER 170
0.0016
ASP 171
0.0023
VAL 172
0.0034
LEU 173
0.0034
LEU 174
0.0037
ALA 175
0.0055
PRO 176
0.0089
GLY 177
0.0115
LEU 178
0.0096
LEU 179
0.0093
PRO 180
0.0146
ALA 181
0.0158
ASN 182
0.0154
VAL 183
0.0107
ARG 184
0.0100
ARG 185
0.0130
SER 186
0.0088
VAL 187
0.0064
ARG 188
0.0083
GLY 189
0.0069
LEU 190
0.0044
ILE 191
0.0064
VAL 192
0.0060
PHE 193
0.0073
GLY 194
0.0083
GLY 195
0.0072
MET 196
0.0075
MET 197
0.0066
HIS 198
0.0078
TYR 199
0.0096
ARG 200
0.0107
GLY 201
0.0127
LEU 202
0.0120
GLU 203
0.0127
TYR 204
0.0069
PRO 205
0.0065
ILE 206
0.0064
PRO 207
0.0071
PRO 208
0.0082
PHE 209
0.0082
VAL 210
0.0082
LEU 211
0.0086
PRO 212
0.0094
GLY 213
0.0088
TYR 214
0.0079
TYR 215
0.0082
GLY 216
0.0120
THR 217
0.0141
ASP 218
0.0137
GLU 219
0.0132
ASP 220
0.0109
VAL 221
0.0093
ARG 222
0.0083
ALA 223
0.0061
HIS 224
0.0058
GLU 225
0.0061
PRO 226
0.0041
LEU 227
0.0054
GLY 228
0.0036
LEU 229
0.0008
LEU 230
0.0035
GLU 231
0.0036
SER 232
0.0028
ALA 233
0.0055
SER 234
0.0127
ASP 235
0.0166
GLU 236
0.0177
ILE 237
0.0117
VAL 238
0.0118
ARG 239
0.0169
GLY 240
0.0107
LEU 241
0.0079
PRO 242
0.0075
ASP 243
0.0087
VAL 244
0.0074
LEU 245
0.0089
MET 246
0.0079
VAL 247
0.0079
LEU 248
0.0074
SER 249
0.0075
GLU 250
0.0071
HIS 251
0.0070
ASP 252
0.0084
VAL 253
0.0091
ALA 254
0.0101
ALA 255
0.0096
MET 256
0.0084
ARG 257
0.0090
ALA 258
0.0119
ALA 259
0.0096
VAL 260
0.0091
THR 261
0.0106
ASP 262
0.0094
PHE 263
0.0073
ARG 264
0.0102
SER 265
0.0125
ALA 266
0.0098
LEU 267
0.0086
ALA 268
0.0123
GLU 269
0.0131
ARG 270
0.0119
THR 271
0.0132
GLY 272
0.0171
LYS 273
0.0161
ASP 274
0.0164
VAL 275
0.0129
PRO 276
0.0084
LEU 277
0.0085
LEU 278
0.0091
VAL 279
0.0095
ALA 280
0.0100
GLN 281
0.0108
GLY 282
0.0097
HIS 283
0.0091
ASN 284
0.0088
HIS 285
0.0080
ILE 286
0.0086
SER 287
0.0092
PRO 288
0.0101
HIS 289
0.0102
TYR 290
0.0110
ALA 291
0.0113
LEU 292
0.0113
SER 293
0.0121
SER 294
0.0116
GLY 295
0.0117
GLU 296
0.0123
GLY 297
0.0120
GLU 298
0.0106
GLU 299
0.0110
TRP 300
0.0121
GLY 301
0.0115
HIS 302
0.0130
ASP 303
0.0119
VAL 304
0.0096
ILE 305
0.0109
ARG 306
0.0140
TRP 307
0.0122
MET 308
0.0102
ARG 309
0.0124
ALA 310
0.0139
LYS 311
0.0117
LEU 312
0.0134
ALA 313
0.0184
SER 314
0.0193
GLY 315
0.0174
LEU 18
0.0065
ALA 19
0.0053
GLN 20
0.0066
VAL 21
0.0068
THR 22
0.0053
PHE 23
0.0052
ALA 24
0.0067
ASN 25
0.0066
GLU 26
0.0052
ALA 27
0.0060
ILE 28
0.0075
TYR 29
0.0074
PRO 30
0.0055
LEU 31
0.0069
LEU 32
0.0086
GLU 33
0.0080
LYS 34
0.0076
ARG 35
0.0101
ARG 36
0.0124
ALA 37
0.0149
GLU 38
0.0154
ILE 39
0.0146
GLU 40
0.0163
ASN 41
0.0185
VAL 42
0.0165
THR 43
0.0139
ARG 44
0.0134
LYS 45
0.0125
THR 46
0.0141
PHE 47
0.0133
ARG 48
0.0184
TYR 49
0.0152
GLY 50
0.0213
ALA 51
0.0279
LEU 52
0.0275
PRO 53
0.0293
GLY 54
0.0215
SER 55
0.0183
GLU 56
0.0162
MET 57
0.0121
ASP 58
0.0121
VAL 59
0.0083
TYR 60
0.0100
TYR 61
0.0095
PRO 62
0.0121
SER 63
0.0148
SER 64
0.0142
THR 65
0.0142
PRO 66
0.0182
SER 67
0.0149
GLY 68
0.0109
LYS 69
0.0082
ALA 70
0.0077
PRO 71
0.0060
VAL 72
0.0023
LEU 73
0.0033
ALA 74
0.0032
PHE 75
0.0052
VAL 76
0.0061
HIS 77
0.0084
GLY 78
0.0073
GLY 79
0.0071
ALA 80
0.0071
TYR 81
0.0071
VAL 82
0.0070
HIS 83
0.0070
GLY 84
0.0097
SER 85
0.0102
LYS 86
0.0107
THR 87
0.0110
HIS 88
0.0108
PRO 89
0.0112
PRO 90
0.0098
PRO 91
0.0090
GLY 92
0.0095
ASP 93
0.0105
LEU 94
0.0107
ILE 95
0.0110
TYR 96
0.0112
LYS 97
0.0121
ASN 98
0.0121
VAL 99
0.0106
GLY 100
0.0107
ALA 101
0.0120
PHE 102
0.0120
TYR 103
0.0095
ALA 104
0.0103
SER 105
0.0130
GLN 106
0.0119
GLY 107
0.0106
PHE 108
0.0073
VAL 109
0.0055
THR 110
0.0064
VAL 111
0.0059
ILE 112
0.0083
PRO 113
0.0092
ASP 114
0.0112
TYR 115
0.0094
ARG 116
0.0085
LYS 117
0.0080
LEU 118
0.0074
PRO 119
0.0074
GLY 120
0.0075
MET 121
0.0070
LYS 122
0.0065
TRP 123
0.0061
PRO 124
0.0060
ASP 125
0.0064
ALA 126
0.0084
PRO 127
0.0062
SER 128
0.0084
ASP 129
0.0097
ILE 130
0.0074
ALA 131
0.0076
SER 132
0.0130
ALA 133
0.0104
LEU 134
0.0076
THR 135
0.0117
PHE 136
0.0125
LEU 137
0.0085
VAL 138
0.0103
ALA 139
0.0147
HIS 140
0.0130
SER 141
0.0081
SER 142
0.0091
ASP 143
0.0111
VAL 144
0.0073
ASN 145
0.0038
ALA 146
0.0069
SER 147
0.0082
ALA 148
0.0075
PRO 149
0.0100
THR 150
0.0073
ALA 151
0.0029
ALA 152
0.0015
ASP 153
0.0054
VAL 154
0.0059
GLN 155
0.0099
ASN 156
0.0066
ILE 157
0.0037
PHE 158
0.0031
LEU 159
0.0008
VAL 160
0.0035
GLY 161
0.0051
HIS 162
0.0058
SER 163
0.0068
ALA 164
0.0066
GLY 165
0.0054
GLY 166
0.0046
ALA 167
0.0047
ILE 168
0.0053
ALA 169
0.0027
SER 170
0.0012
ASP 171
0.0039
VAL 172
0.0050
LEU 173
0.0045
LEU 174
0.0049
ALA 175
0.0072
PRO 176
0.0101
GLY 177
0.0124
LEU 178
0.0108
LEU 179
0.0103
PRO 180
0.0154
ALA 181
0.0161
ASN 182
0.0157
VAL 183
0.0113
ARG 184
0.0104
ARG 185
0.0127
SER 186
0.0089
VAL 187
0.0064
ARG 188
0.0074
GLY 189
0.0054
LEU 190
0.0026
ILE 191
0.0039
VAL 192
0.0040
PHE 193
0.0052
GLY 194
0.0061
GLY 195
0.0053
MET 196
0.0058
MET 197
0.0049
HIS 198
0.0060
TYR 199
0.0077
ARG 200
0.0084
GLY 201
0.0100
LEU 202
0.0095
GLU 203
0.0101
TYR 204
0.0056
PRO 205
0.0047
ILE 206
0.0049
PRO 207
0.0056
PRO 208
0.0069
PHE 209
0.0072
VAL 210
0.0068
LEU 211
0.0071
PRO 212
0.0078
GLY 213
0.0073
TYR 214
0.0066
TYR 215
0.0069
GLY 216
0.0100
THR 217
0.0118
ASP 218
0.0116
GLU 219
0.0115
ASP 220
0.0096
VAL 221
0.0080
ARG 222
0.0070
ALA 223
0.0058
HIS 224
0.0057
GLU 225
0.0052
PRO 226
0.0030
LEU 227
0.0035
GLY 228
0.0033
LEU 229
0.0031
LEU 230
0.0016
GLU 231
0.0015
SER 232
0.0043
ALA 233
0.0059
SER 234
0.0124
ASP 235
0.0148
GLU 236
0.0164
ILE 237
0.0115
VAL 238
0.0102
ARG 239
0.0146
GLY 240
0.0104
LEU 241
0.0075
PRO 242
0.0066
ASP 243
0.0068
VAL 244
0.0050
LEU 245
0.0059
MET 246
0.0056
VAL 247
0.0054
LEU 248
0.0046
SER 249
0.0047
GLU 250
0.0040
HIS 251
0.0042
ASP 252
0.0058
VAL 253
0.0063
ALA 254
0.0072
ALA 255
0.0070
MET 256
0.0060
ARG 257
0.0064
ALA 258
0.0085
ALA 259
0.0066
VAL 260
0.0059
THR 261
0.0070
ASP 262
0.0060
PHE 263
0.0041
ARG 264
0.0061
SER 265
0.0078
ALA 266
0.0055
LEU 267
0.0051
ALA 268
0.0082
GLU 269
0.0089
ARG 270
0.0085
THR 271
0.0100
GLY 272
0.0129
LYS 273
0.0121
ASP 274
0.0120
VAL 275
0.0088
PRO 276
0.0051
LEU 277
0.0051
LEU 278
0.0060
VAL 279
0.0061
ALA 280
0.0069
GLN 281
0.0073
GLY 282
0.0074
HIS 283
0.0071
ASN 284
0.0069
HIS 285
0.0064
ILE 286
0.0071
SER 287
0.0077
PRO 288
0.0086
HIS 289
0.0091
TYR 290
0.0100
ALA 291
0.0102
LEU 292
0.0104
SER 293
0.0115
SER 294
0.0109
GLY 295
0.0111
GLU 296
0.0111
GLY 297
0.0105
GLU 298
0.0095
GLU 299
0.0096
TRP 300
0.0099
GLY 301
0.0096
HIS 302
0.0111
ASP 303
0.0099
VAL 304
0.0077
ILE 305
0.0091
ARG 306
0.0119
TRP 307
0.0100
MET 308
0.0083
ARG 309
0.0107
ALA 310
0.0122
LYS 311
0.0102
LEU 312
0.0121
ALA 313
0.0170
SER 314
0.0181
GLY 315
0.0166
LEU 18
0.0076
ALA 19
0.0060
GLN 20
0.0073
VAL 21
0.0079
THR 22
0.0063
PHE 23
0.0058
ALA 24
0.0079
ASN 25
0.0075
GLU 26
0.0055
ALA 27
0.0068
ILE 28
0.0087
TYR 29
0.0085
PRO 30
0.0057
LEU 31
0.0079
LEU 32
0.0096
GLU 33
0.0084
LYS 34
0.0081
ARG 35
0.0110
ARG 36
0.0131
ALA 37
0.0154
GLU 38
0.0165
ILE 39
0.0157
GLU 40
0.0170
ASN 41
0.0193
VAL 42
0.0174
THR 43
0.0145
ARG 44
0.0142
LYS 45
0.0133
THR 46
0.0149
PHE 47
0.0140
ARG 48
0.0189
TYR 49
0.0151
GLY 50
0.0212
ALA 51
0.0283
LEU 52
0.0279
PRO 53
0.0301
GLY 54
0.0222
SER 55
0.0186
GLU 56
0.0167
MET 57
0.0127
ASP 58
0.0130
VAL 59
0.0091
TYR 60
0.0109
TYR 61
0.0102
PRO 62
0.0129
SER 63
0.0153
SER 64
0.0145
THR 65
0.0148
PRO 66
0.0188
SER 67
0.0155
GLY 68
0.0110
LYS 69
0.0087
ALA 70
0.0086
PRO 71
0.0070
VAL 72
0.0036
LEU 73
0.0049
ALA 74
0.0045
PHE 75
0.0068
VAL 76
0.0074
HIS 77
0.0100
GLY 78
0.0086
GLY 79
0.0081
ALA 80
0.0080
TYR 81
0.0082
VAL 82
0.0078
HIS 83
0.0077
GLY 84
0.0111
SER 85
0.0117
LYS 86
0.0123
THR 87
0.0127
HIS 88
0.0124
PRO 89
0.0127
PRO 90
0.0104
PRO 91
0.0095
GLY 92
0.0105
ASP 93
0.0113
LEU 94
0.0117
ILE 95
0.0123
TYR 96
0.0126
LYS 97
0.0135
ASN 98
0.0138
VAL 99
0.0123
GLY 100
0.0121
ALA 101
0.0134
PHE 102
0.0137
TYR 103
0.0111
ALA 104
0.0114
SER 105
0.0142
GLN 106
0.0133
GLY 107
0.0117
PHE 108
0.0087
VAL 109
0.0065
THR 110
0.0077
VAL 111
0.0069
ILE 112
0.0094
PRO 113
0.0099
ASP 114
0.0121
TYR 115
0.0103
ARG 116
0.0093
LYS 117
0.0090
LEU 118
0.0082
PRO 119
0.0079
GLY 120
0.0083
MET 121
0.0078
LYS 122
0.0075
TRP 123
0.0071
PRO 124
0.0069
ASP 125
0.0073
ALA 126
0.0088
PRO 127
0.0059
SER 128
0.0077
ASP 129
0.0094
ILE 130
0.0070
ALA 131
0.0064
SER 132
0.0121
ALA 133
0.0098
LEU 134
0.0065
THR 135
0.0109
PHE 136
0.0122
LEU 137
0.0081
VAL 138
0.0100
ALA 139
0.0149
HIS 140
0.0134
SER 141
0.0084
SER 142
0.0101
ASP 143
0.0119
VAL 144
0.0076
ASN 145
0.0041
ALA 146
0.0075
SER 147
0.0081
ALA 148
0.0073
PRO 149
0.0097
THR 150
0.0072
ALA 151
0.0029
ALA 152
0.0022
ASP 153
0.0061
VAL 154
0.0060
GLN 155
0.0104
ASN 156
0.0074
ILE 157
0.0043
PHE 158
0.0047
LEU 159
0.0027
VAL 160
0.0057
GLY 161
0.0070
HIS 162
0.0079
SER 163
0.0087
ALA 164
0.0082
GLY 165
0.0069
GLY 166
0.0063
ALA 167
0.0061
ILE 168
0.0058
ALA 169
0.0032
SER 170
0.0022
ASP 171
0.0028
VAL 172
0.0033
LEU 173
0.0028
LEU 174
0.0028
ALA 175
0.0049
PRO 176
0.0083
GLY 177
0.0111
LEU 178
0.0094
LEU 179
0.0091
PRO 180
0.0146
ALA 181
0.0157
ASN 182
0.0156
VAL 183
0.0108
ARG 184
0.0099
ARG 185
0.0131
SER 186
0.0089
VAL 187
0.0063
ARG 188
0.0083
GLY 189
0.0069
LEU 190
0.0046
ILE 191
0.0070
VAL 192
0.0067
PHE 193
0.0080
GLY 194
0.0090
GLY 195
0.0079
MET 196
0.0082
MET 197
0.0073
HIS 198
0.0086
TYR 199
0.0104
ARG 200
0.0116
GLY 201
0.0135
LEU 202
0.0126
GLU 203
0.0131
TYR 204
0.0069
PRO 205
0.0065
ILE 206
0.0064
PRO 207
0.0071
PRO 208
0.0081
PHE 209
0.0081
VAL 210
0.0084
LEU 211
0.0091
PRO 212
0.0099
GLY 213
0.0093
TYR 214
0.0084
TYR 215
0.0090
GLY 216
0.0132
THR 217
0.0155
ASP 218
0.0152
GLU 219
0.0147
ASP 220
0.0122
VAL 221
0.0104
ARG 222
0.0096
ALA 223
0.0073
HIS 224
0.0068
GLU 225
0.0071
PRO 226
0.0049
LEU 227
0.0063
GLY 228
0.0049
LEU 229
0.0017
LEU 230
0.0034
GLU 231
0.0037
SER 232
0.0016
ALA 233
0.0045
SER 234
0.0115
ASP 235
0.0156
GLU 236
0.0168
ILE 237
0.0109
VAL 238
0.0111
ARG 239
0.0163
GLY 240
0.0103
LEU 241
0.0076
PRO 242
0.0074
ASP 243
0.0087
VAL 244
0.0076
LEU 245
0.0093
MET 246
0.0088
VAL 247
0.0087
LEU 248
0.0082
SER 249
0.0082
GLU 250
0.0076
HIS 251
0.0075
ASP 252
0.0090
VAL 253
0.0097
ALA 254
0.0106
ALA 255
0.0101
MET 256
0.0088
ARG 257
0.0095
ALA 258
0.0127
ALA 259
0.0104
VAL 260
0.0098
THR 261
0.0113
ASP 262
0.0103
PHE 263
0.0081
ARG 264
0.0108
SER 265
0.0131
ALA 266
0.0103
LEU 267
0.0089
ALA 268
0.0125
GLU 269
0.0133
ARG 270
0.0118
THR 271
0.0131
GLY 272
0.0172
LYS 273
0.0164
ASP 274
0.0169
VAL 275
0.0133
PRO 276
0.0092
LEU 277
0.0095
LEU 278
0.0100
VAL 279
0.0105
ALA 280
0.0109
GLN 281
0.0117
GLY 282
0.0105
HIS 283
0.0099
ASN 284
0.0095
HIS 285
0.0087
ILE 286
0.0094
SER 287
0.0102
PRO 288
0.0111
HIS 289
0.0112
TYR 290
0.0121
ALA 291
0.0125
LEU 292
0.0123
SER 293
0.0133
SER 294
0.0129
GLY 295
0.0131
GLU 296
0.0137
GLY 297
0.0134
GLU 298
0.0118
GLU 299
0.0121
TRP 300
0.0131
GLY 301
0.0123
HIS 302
0.0138
ASP 303
0.0128
VAL 304
0.0103
ILE 305
0.0114
ARG 306
0.0146
TRP 307
0.0128
MET 308
0.0106
ARG 309
0.0128
ALA 310
0.0144
LYS 311
0.0121
LEU 312
0.0136
ALA 313
0.0187
SER 314
0.0197
GLY 315
0.0178
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.