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 = 0.0189
LEU 18
0.0062
ALA 19
0.0057
GLN 20
0.0081
VAL 21
0.0079
THR 22
0.0058
PHE 23
0.0077
ALA 24
0.0102
ASN 25
0.0110
GLU 26
0.0106
ALA 27
0.0103
ILE 28
0.0110
TYR 29
0.0119
PRO 30
0.0137
LEU 31
0.0122
LEU 32
0.0113
GLU 33
0.0131
LYS 34
0.0133
ARG 35
0.0115
ARG 36
0.0115
ALA 37
0.0110
GLU 38
0.0092
ILE 39
0.0080
GLU 40
0.0083
ASN 41
0.0073
VAL 42
0.0031
THR 43
0.0012
ARG 44
0.0040
LYS 45
0.0063
THR 46
0.0092
PHE 47
0.0114
ARG 48
0.0123
TYR 49
0.0128
GLY 50
0.0143
ALA 51
0.0153
LEU 52
0.0155
PRO 53
0.0149
GLY 54
0.0147
SER 55
0.0140
GLU 56
0.0118
MET 57
0.0097
ASP 58
0.0077
VAL 59
0.0061
TYR 60
0.0027
TYR 61
0.0026
PRO 62
0.0042
SER 63
0.0057
SER 64
0.0087
THR 65
0.0105
PRO 66
0.0152
SER 67
0.0154
GLY 68
0.0132
LYS 69
0.0114
ALA 70
0.0080
PRO 71
0.0073
VAL 72
0.0057
LEU 73
0.0046
ALA 74
0.0065
PHE 75
0.0067
VAL 76
0.0091
HIS 77
0.0098
GLY 78
0.0090
GLY 79
0.0085
ALA 80
0.0086
SER 81
0.0081
VAL 82
0.0074
HIS 83
0.0075
GLY 84
0.0128
SER 85
0.0119
LYS 86
0.0095
THR 87
0.0102
HIS 88
0.0123
PRO 89
0.0144
PRO 90
0.0150
PRO 91
0.0155
GLY 92
0.0137
ASP 93
0.0121
LEU 94
0.0105
ILE 95
0.0101
TYR 96
0.0085
LYS 97
0.0073
ASN 98
0.0070
VAL 99
0.0053
GLY 100
0.0041
ALA 101
0.0041
PHE 102
0.0041
TYR 103
0.0012
ALA 104
0.0009
SER 105
0.0039
GLN 106
0.0039
GLY 107
0.0044
PHE 108
0.0030
VAL 109
0.0037
THR 110
0.0035
VAL 111
0.0062
ILE 112
0.0076
PRO 113
0.0103
ASP 114
0.0112
TYR 115
0.0108
ARG 116
0.0104
LYS 117
0.0102
LEU 118
0.0098
PRO 119
0.0096
GLY 120
0.0098
MET 121
0.0102
LYS 122
0.0110
TRP 123
0.0113
PRO 124
0.0111
ASP 125
0.0103
ALA 126
0.0129
PRO 127
0.0125
SER 128
0.0130
ASP 129
0.0123
ILE 130
0.0112
ALA 131
0.0117
SER 132
0.0147
ALA 133
0.0123
LEU 134
0.0114
THR 135
0.0138
PHE 136
0.0135
LEU 137
0.0112
VAL 138
0.0135
ALA 139
0.0161
HIS 140
0.0150
SER 141
0.0130
SER 142
0.0143
ASP 143
0.0133
VAL 144
0.0107
ASN 145
0.0104
ALA 146
0.0110
SER 147
0.0087
ALA 148
0.0070
PRO 149
0.0066
THR 150
0.0080
ALA 151
0.0097
ALA 152
0.0091
ASP 153
0.0108
VAL 154
0.0118
GLN 155
0.0131
ASN 156
0.0097
ILE 157
0.0084
PHE 158
0.0065
LEU 159
0.0078
VAL 160
0.0069
GLY 161
0.0091
HIS 162
0.0087
SER 163
0.0107
ALA 164
0.0119
GLY 165
0.0102
GLY 166
0.0096
ALA 167
0.0115
ILE 168
0.0119
ALA 169
0.0101
SER 170
0.0111
ASP 171
0.0131
VAL 172
0.0123
LEU 173
0.0122
LEU 174
0.0136
ALA 175
0.0156
PRO 176
0.0169
GLY 177
0.0174
LEU 178
0.0160
LEU 179
0.0147
PRO 180
0.0178
ALA 181
0.0175
ASN 182
0.0168
VAL 183
0.0145
ARG 184
0.0137
ARG 185
0.0136
SER 186
0.0129
VAL 187
0.0109
ARG 188
0.0092
GLY 189
0.0073
LEU 190
0.0078
ILE 191
0.0063
VAL 192
0.0078
PHE 193
0.0079
GLY 194
0.0094
GLY 195
0.0100
MET 196
0.0116
MET 197
0.0116
HIS 198
0.0114
TYR 199
0.0130
ARG 200
0.0145
GLY 201
0.0156
LEU 202
0.0140
GLU 203
0.0143
TYR 204
0.0081
PRO 205
0.0070
ILE 206
0.0049
PRO 207
0.0032
PRO 208
0.0038
PHE 209
0.0029
VAL 210
0.0086
LEU 211
0.0086
PRO 212
0.0080
GLY 213
0.0079
TYR 214
0.0084
TYR 215
0.0084
GLY 216
0.0078
THR 217
0.0071
ASP 218
0.0095
GLU 219
0.0086
ASP 220
0.0098
VAL 221
0.0124
ARG 222
0.0141
ALA 223
0.0138
HIS 224
0.0126
GLU 225
0.0127
PRO 226
0.0127
LEU 227
0.0139
GLY 228
0.0163
LEU 229
0.0151
LEU 230
0.0141
GLU 231
0.0164
SER 232
0.0176
ALA 233
0.0159
SER 234
0.0189
ASP 235
0.0177
GLU 236
0.0176
ILE 237
0.0162
VAL 238
0.0147
ARG 239
0.0145
GLY 240
0.0145
LEU 241
0.0123
PRO 242
0.0101
ASP 243
0.0079
VAL 244
0.0074
LEU 245
0.0056
MET 246
0.0073
VAL 247
0.0073
LEU 248
0.0089
SER 249
0.0097
GLU 250
0.0103
HIS 251
0.0123
ASP 252
0.0112
VAL 253
0.0125
ALA 254
0.0130
ALA 255
0.0132
MET 256
0.0118
ARG 257
0.0115
ALA 258
0.0129
ALA 259
0.0125
VAL 260
0.0107
THR 261
0.0110
ASP 262
0.0123
PHE 263
0.0115
ARG 264
0.0106
SER 265
0.0120
ALA 266
0.0134
LEU 267
0.0117
ALA 268
0.0107
GLU 269
0.0130
ARG 270
0.0140
THR 271
0.0123
GLY 272
0.0115
LYS 273
0.0092
ASP 274
0.0076
VAL 275
0.0076
PRO 276
0.0053
LEU 277
0.0063
LEU 278
0.0057
VAL 279
0.0075
ALA 280
0.0080
GLN 281
0.0093
GLY 282
0.0106
HIS 283
0.0104
ASN 284
0.0114
HIS 285
0.0110
ILE 286
0.0107
SER 287
0.0102
PRO 288
0.0085
HIS 289
0.0082
TYR 290
0.0098
ALA 291
0.0091
LEU 292
0.0073
SER 293
0.0079
SER 294
0.0094
GLY 295
0.0094
GLU 296
0.0101
GLY 297
0.0092
GLU 298
0.0074
GLU 299
0.0069
TRP 300
0.0056
GLY 301
0.0041
HIS 302
0.0039
ASP 303
0.0029
VAL 304
0.0012
ILE 305
0.0013
ARG 306
0.0035
TRP 307
0.0023
MET 308
0.0039
ARG 309
0.0058
ALA 310
0.0065
LYS 311
0.0074
LEU 312
0.0093
ALA 313
0.0115
SER 314
0.0127
GLY 315
0.0142
LEU 18
0.0060
ALA 19
0.0048
GLN 20
0.0074
VAL 21
0.0077
THR 22
0.0053
PHE 23
0.0070
ALA 24
0.0098
ASN 25
0.0106
GLU 26
0.0101
ALA 27
0.0100
ILE 28
0.0107
TYR 29
0.0116
PRO 30
0.0134
LEU 31
0.0120
LEU 32
0.0110
GLU 33
0.0128
LYS 34
0.0130
ARG 35
0.0112
ARG 36
0.0111
ALA 37
0.0104
GLU 38
0.0087
ILE 39
0.0077
GLU 40
0.0080
ASN 41
0.0067
VAL 42
0.0026
THR 43
0.0019
ARG 44
0.0047
LYS 45
0.0072
THR 46
0.0100
PHE 47
0.0121
ARG 48
0.0129
TYR 49
0.0132
GLY 50
0.0146
ALA 51
0.0159
LEU 52
0.0159
PRO 53
0.0154
GLY 54
0.0149
SER 55
0.0142
GLU 56
0.0122
MET 57
0.0100
ASP 58
0.0082
VAL 59
0.0065
TYR 60
0.0033
TYR 61
0.0030
PRO 62
0.0039
SER 63
0.0051
SER 64
0.0083
THR 65
0.0102
PRO 66
0.0150
SER 67
0.0154
GLY 68
0.0132
LYS 69
0.0115
ALA 70
0.0080
PRO 71
0.0071
VAL 72
0.0056
LEU 73
0.0045
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0088
HIS 77
0.0095
GLY 78
0.0086
GLY 79
0.0078
ALA 80
0.0079
SER 81
0.0074
VAL 82
0.0066
HIS 83
0.0067
GLY 84
0.0124
SER 85
0.0117
LYS 86
0.0095
THR 87
0.0101
HIS 88
0.0122
PRO 89
0.0142
PRO 90
0.0145
PRO 91
0.0150
GLY 92
0.0132
ASP 93
0.0118
LEU 94
0.0102
ILE 95
0.0098
TYR 96
0.0083
LYS 97
0.0072
ASN 98
0.0068
VAL 99
0.0052
GLY 100
0.0041
ALA 101
0.0039
PHE 102
0.0039
TYR 103
0.0011
ALA 104
0.0007
SER 105
0.0035
GLN 106
0.0038
GLY 107
0.0043
PHE 108
0.0031
VAL 109
0.0039
THR 110
0.0037
VAL 111
0.0063
ILE 112
0.0076
PRO 113
0.0102
ASP 114
0.0110
TYR 115
0.0105
ARG 116
0.0099
LYS 117
0.0097
LEU 118
0.0092
PRO 119
0.0088
GLY 120
0.0091
MET 121
0.0095
LYS 122
0.0102
TRP 123
0.0106
PRO 124
0.0105
ASP 125
0.0097
ALA 126
0.0124
PRO 127
0.0119
SER 128
0.0125
ASP 129
0.0120
ILE 130
0.0109
ALA 131
0.0113
SER 132
0.0145
ALA 133
0.0124
LEU 134
0.0113
THR 135
0.0137
PHE 136
0.0137
LEU 137
0.0115
VAL 138
0.0136
ALA 139
0.0163
HIS 140
0.0155
SER 141
0.0135
SER 142
0.0150
ASP 143
0.0142
VAL 144
0.0114
ASN 145
0.0111
ALA 146
0.0120
SER 147
0.0097
ALA 148
0.0078
PRO 149
0.0068
THR 150
0.0082
ALA 151
0.0100
ALA 152
0.0093
ASP 153
0.0109
VAL 154
0.0118
GLN 155
0.0128
ASN 156
0.0094
ILE 157
0.0082
PHE 158
0.0062
LEU 159
0.0074
VAL 160
0.0064
GLY 161
0.0086
HIS 162
0.0082
SER 163
0.0101
ALA 164
0.0113
GLY 165
0.0096
GLY 166
0.0090
ALA 167
0.0108
ILE 168
0.0114
ALA 169
0.0096
SER 170
0.0105
ASP 171
0.0124
VAL 172
0.0118
LEU 173
0.0115
LEU 174
0.0128
ALA 175
0.0148
PRO 176
0.0160
GLY 177
0.0166
LEU 178
0.0154
LEU 179
0.0142
PRO 180
0.0173
ALA 181
0.0168
ASN 182
0.0163
VAL 183
0.0141
ARG 184
0.0131
ARG 185
0.0130
SER 186
0.0125
VAL 187
0.0104
ARG 188
0.0087
GLY 189
0.0068
LEU 190
0.0072
ILE 191
0.0057
VAL 192
0.0073
PHE 193
0.0074
GLY 194
0.0089
GLY 195
0.0095
MET 196
0.0110
MET 197
0.0110
HIS 198
0.0109
TYR 199
0.0125
ARG 200
0.0141
GLY 201
0.0152
LEU 202
0.0136
GLU 203
0.0138
TYR 204
0.0076
PRO 205
0.0064
ILE 206
0.0044
PRO 207
0.0028
PRO 208
0.0036
PHE 209
0.0030
VAL 210
0.0079
LEU 211
0.0080
PRO 212
0.0074
GLY 213
0.0073
TYR 214
0.0077
TYR 215
0.0078
GLY 216
0.0069
THR 217
0.0063
ASP 218
0.0089
GLU 219
0.0080
ASP 220
0.0091
VAL 221
0.0118
ARG 222
0.0134
ALA 223
0.0132
HIS 224
0.0120
GLU 225
0.0121
PRO 226
0.0121
LEU 227
0.0133
GLY 228
0.0155
LEU 229
0.0144
LEU 230
0.0134
GLU 231
0.0155
SER 232
0.0166
ALA 233
0.0151
SER 234
0.0178
ASP 235
0.0166
GLU 236
0.0166
ILE 237
0.0152
VAL 238
0.0137
ARG 239
0.0134
GLY 240
0.0135
LEU 241
0.0114
PRO 242
0.0093
ASP 243
0.0071
VAL 244
0.0066
LEU 245
0.0049
MET 246
0.0068
VAL 247
0.0068
LEU 248
0.0084
SER 249
0.0092
GLU 250
0.0098
HIS 251
0.0117
ASP 252
0.0108
VAL 253
0.0120
ALA 254
0.0125
ALA 255
0.0127
MET 256
0.0113
ARG 257
0.0111
ALA 258
0.0123
ALA 259
0.0120
VAL 260
0.0102
THR 261
0.0105
ASP 262
0.0118
PHE 263
0.0110
ARG 264
0.0099
SER 265
0.0112
ALA 266
0.0126
LEU 267
0.0109
ALA 268
0.0099
GLU 269
0.0119
ARG 270
0.0130
THR 271
0.0113
GLY 272
0.0104
LYS 273
0.0083
ASP 274
0.0067
VAL 275
0.0069
PRO 276
0.0046
LEU 277
0.0057
LEU 278
0.0054
VAL 279
0.0071
ALA 280
0.0077
GLN 281
0.0090
GLY 282
0.0102
HIS 283
0.0100
ASN 284
0.0109
HIS 285
0.0105
ILE 286
0.0102
SER 287
0.0098
PRO 288
0.0082
HIS 289
0.0080
TYR 290
0.0095
ALA 291
0.0089
LEU 292
0.0072
SER 293
0.0077
SER 294
0.0093
GLY 295
0.0092
GLU 296
0.0100
GLY 297
0.0092
GLU 298
0.0073
GLU 299
0.0070
TRP 300
0.0057
GLY 301
0.0041
HIS 302
0.0041
ASP 303
0.0033
VAL 304
0.0011
ILE 305
0.0016
ARG 306
0.0039
TRP 307
0.0024
MET 308
0.0037
ARG 309
0.0057
ALA 310
0.0064
LYS 311
0.0071
LEU 312
0.0089
ALA 313
0.0111
SER 314
0.0121
GLY 315
0.0136
LEU 18
0.0066
ALA 19
0.0069
GLN 20
0.0089
VAL 21
0.0076
THR 22
0.0061
PHE 23
0.0083
ALA 24
0.0100
ASN 25
0.0108
GLU 26
0.0103
ALA 27
0.0098
ILE 28
0.0103
TYR 29
0.0113
PRO 30
0.0132
LEU 31
0.0117
LEU 32
0.0112
GLU 33
0.0130
LYS 34
0.0132
ARG 35
0.0117
ARG 36
0.0125
ALA 37
0.0126
GLU 38
0.0107
ILE 39
0.0093
GLU 40
0.0100
ASN 41
0.0095
VAL 42
0.0060
THR 43
0.0039
ARG 44
0.0042
LYS 45
0.0044
THR 46
0.0070
PHE 47
0.0083
ARG 48
0.0097
TYR 49
0.0104
GLY 50
0.0117
ALA 51
0.0124
LEU 52
0.0132
PRO 53
0.0127
GLY 54
0.0132
SER 55
0.0121
GLU 56
0.0100
MET 57
0.0081
ASP 58
0.0064
VAL 59
0.0043
TYR 60
0.0024
TYR 61
0.0021
PRO 62
0.0048
SER 63
0.0070
SER 64
0.0088
THR 65
0.0099
PRO 66
0.0140
SER 67
0.0137
GLY 68
0.0113
LYS 69
0.0094
ALA 70
0.0066
PRO 71
0.0060
VAL 72
0.0044
LEU 73
0.0038
ALA 74
0.0057
PHE 75
0.0063
VAL 76
0.0087
HIS 77
0.0096
GLY 78
0.0090
GLY 79
0.0086
ALA 80
0.0086
SER 81
0.0083
VAL 82
0.0080
HIS 83
0.0081
GLY 84
0.0124
SER 85
0.0112
LYS 86
0.0088
THR 87
0.0097
HIS 88
0.0119
PRO 89
0.0139
PRO 90
0.0153
PRO 91
0.0158
GLY 92
0.0138
ASP 93
0.0125
LEU 94
0.0110
ILE 95
0.0103
TYR 96
0.0086
LYS 97
0.0078
ASN 98
0.0077
VAL 99
0.0058
GLY 100
0.0046
ALA 101
0.0053
PHE 102
0.0053
TYR 103
0.0025
ALA 104
0.0027
SER 105
0.0053
GLN 106
0.0045
GLY 107
0.0044
PHE 108
0.0024
VAL 109
0.0021
THR 110
0.0025
VAL 111
0.0049
ILE 112
0.0068
PRO 113
0.0091
ASP 114
0.0108
TYR 115
0.0106
ARG 116
0.0104
LYS 117
0.0103
LEU 118
0.0101
PRO 119
0.0100
GLY 120
0.0107
MET 121
0.0108
LYS 122
0.0114
TRP 123
0.0114
PRO 124
0.0110
ASP 125
0.0103
ALA 126
0.0124
PRO 127
0.0119
SER 128
0.0122
ASP 129
0.0113
ILE 130
0.0104
ALA 131
0.0108
SER 132
0.0127
ALA 133
0.0103
LEU 134
0.0097
THR 135
0.0116
PHE 136
0.0107
LEU 137
0.0085
VAL 138
0.0108
ALA 139
0.0127
HIS 140
0.0109
SER 141
0.0093
SER 142
0.0097
ASP 143
0.0083
VAL 144
0.0065
ASN 145
0.0063
ALA 146
0.0061
SER 147
0.0045
ALA 148
0.0039
PRO 149
0.0055
THR 150
0.0062
ALA 151
0.0069
ALA 152
0.0064
ASP 153
0.0086
VAL 154
0.0094
GLN 155
0.0113
ASN 156
0.0085
ILE 157
0.0073
PHE 158
0.0060
LEU 159
0.0073
VAL 160
0.0067
GLY 161
0.0089
HIS 162
0.0089
SER 163
0.0108
ALA 164
0.0119
GLY 165
0.0102
GLY 166
0.0096
ALA 167
0.0114
ILE 168
0.0118
ALA 169
0.0100
SER 170
0.0111
ASP 171
0.0129
VAL 172
0.0119
LEU 173
0.0119
LEU 174
0.0135
ALA 175
0.0152
PRO 176
0.0164
GLY 177
0.0164
LEU 178
0.0149
LEU 179
0.0136
PRO 180
0.0162
ALA 181
0.0163
ASN 182
0.0151
VAL 183
0.0128
ARG 184
0.0127
ARG 185
0.0128
SER 186
0.0116
VAL 187
0.0101
ARG 188
0.0088
GLY 189
0.0074
LEU 190
0.0079
ILE 191
0.0066
VAL 192
0.0079
PHE 193
0.0081
GLY 194
0.0096
GLY 195
0.0103
MET 196
0.0120
MET 197
0.0119
HIS 198
0.0117
TYR 199
0.0133
ARG 200
0.0142
GLY 201
0.0151
LEU 202
0.0138
GLU 203
0.0144
TYR 204
0.0082
PRO 205
0.0074
ILE 206
0.0056
PRO 207
0.0041
PRO 208
0.0040
PHE 209
0.0028
VAL 210
0.0087
LEU 211
0.0086
PRO 212
0.0082
GLY 213
0.0083
TYR 214
0.0086
TYR 215
0.0085
GLY 216
0.0087
THR 217
0.0080
ASP 218
0.0099
GLU 219
0.0088
ASP 220
0.0100
VAL 221
0.0125
ARG 222
0.0142
ALA 223
0.0136
HIS 224
0.0126
GLU 225
0.0130
PRO 226
0.0129
LEU 227
0.0141
GLY 228
0.0163
LEU 229
0.0150
LEU 230
0.0141
GLU 231
0.0163
SER 232
0.0174
ALA 233
0.0157
SER 234
0.0188
ASP 235
0.0179
GLU 236
0.0176
ILE 237
0.0161
VAL 238
0.0148
ARG 239
0.0147
GLY 240
0.0145
LEU 241
0.0125
PRO 242
0.0103
ASP 243
0.0085
VAL 244
0.0080
LEU 245
0.0062
MET 246
0.0077
VAL 247
0.0074
LEU 248
0.0090
SER 249
0.0097
GLU 250
0.0104
HIS 251
0.0124
ASP 252
0.0114
VAL 253
0.0127
ALA 254
0.0134
ALA 255
0.0136
MET 256
0.0121
ARG 257
0.0118
ALA 258
0.0130
ALA 259
0.0129
VAL 260
0.0112
THR 261
0.0112
ASP 262
0.0125
PHE 263
0.0120
ARG 264
0.0109
SER 265
0.0121
ALA 266
0.0137
LEU 267
0.0121
ALA 268
0.0112
GLU 269
0.0133
ARG 270
0.0144
THR 271
0.0128
GLY 272
0.0123
LYS 273
0.0101
ASP 274
0.0084
VAL 275
0.0083
PRO 276
0.0060
LEU 277
0.0067
LEU 278
0.0058
VAL 279
0.0075
ALA 280
0.0079
GLN 281
0.0092
GLY 282
0.0109
HIS 283
0.0105
ASN 284
0.0115
HIS 285
0.0110
ILE 286
0.0105
SER 287
0.0101
PRO 288
0.0084
HIS 289
0.0081
TYR 290
0.0097
ALA 291
0.0090
LEU 292
0.0074
SER 293
0.0080
SER 294
0.0093
GLY 295
0.0093
GLU 296
0.0097
GLY 297
0.0088
GLU 298
0.0073
GLU 299
0.0066
TRP 300
0.0055
GLY 301
0.0043
HIS 302
0.0039
ASP 303
0.0026
VAL 304
0.0017
ILE 305
0.0015
ARG 306
0.0032
TRP 307
0.0027
MET 308
0.0038
ARG 309
0.0054
ALA 310
0.0063
LYS 311
0.0074
LEU 312
0.0088
ALA 313
0.0111
SER 314
0.0127
GLY 315
0.0140
LEU 18
0.0067
ALA 19
0.0066
GLN 20
0.0088
VAL 21
0.0077
THR 22
0.0059
PHE 23
0.0080
ALA 24
0.0101
ASN 25
0.0108
GLU 26
0.0101
ALA 27
0.0098
ILE 28
0.0106
TYR 29
0.0114
PRO 30
0.0133
LEU 31
0.0119
LEU 32
0.0112
GLU 33
0.0129
LYS 34
0.0132
ARG 35
0.0116
ARG 36
0.0122
ALA 37
0.0121
GLU 38
0.0104
ILE 39
0.0090
GLU 40
0.0094
ASN 41
0.0089
VAL 42
0.0054
THR 43
0.0031
ARG 44
0.0034
LYS 45
0.0042
THR 46
0.0071
PHE 47
0.0089
ARG 48
0.0104
TYR 49
0.0112
GLY 50
0.0129
ALA 51
0.0140
LEU 52
0.0146
PRO 53
0.0139
GLY 54
0.0138
SER 55
0.0128
GLU 56
0.0105
MET 57
0.0083
ASP 58
0.0064
VAL 59
0.0043
TYR 60
0.0019
TYR 61
0.0025
PRO 62
0.0053
SER 63
0.0074
SER 64
0.0096
THR 65
0.0109
PRO 66
0.0154
SER 67
0.0151
GLY 68
0.0128
LYS 69
0.0106
ALA 70
0.0074
PRO 71
0.0064
VAL 72
0.0046
LEU 73
0.0037
ALA 74
0.0057
PHE 75
0.0063
VAL 76
0.0088
HIS 77
0.0098
GLY 78
0.0092
GLY 79
0.0090
ALA 80
0.0092
SER 81
0.0088
VAL 82
0.0084
HIS 83
0.0084
GLY 84
0.0126
SER 85
0.0113
LYS 86
0.0089
THR 87
0.0097
HIS 88
0.0120
PRO 89
0.0138
PRO 90
0.0149
PRO 91
0.0155
GLY 92
0.0137
ASP 93
0.0123
LEU 94
0.0109
ILE 95
0.0103
TYR 96
0.0086
LYS 97
0.0076
ASN 98
0.0077
VAL 99
0.0058
GLY 100
0.0044
ALA 101
0.0052
PHE 102
0.0055
TYR 103
0.0026
ALA 104
0.0027
SER 105
0.0056
GLN 106
0.0049
GLY 107
0.0048
PHE 108
0.0027
VAL 109
0.0025
THR 110
0.0024
VAL 111
0.0049
ILE 112
0.0068
PRO 113
0.0092
ASP 114
0.0109
TYR 115
0.0108
ARG 116
0.0107
LYS 117
0.0106
LEU 118
0.0105
PRO 119
0.0105
GLY 120
0.0110
MET 121
0.0111
LYS 122
0.0117
TRP 123
0.0118
PRO 124
0.0114
ASP 125
0.0108
ALA 126
0.0128
PRO 127
0.0123
SER 128
0.0127
ASP 129
0.0117
ILE 130
0.0107
ALA 131
0.0111
SER 132
0.0135
ALA 133
0.0109
LEU 134
0.0102
THR 135
0.0125
PHE 136
0.0117
LEU 137
0.0094
VAL 138
0.0119
ALA 139
0.0141
HIS 140
0.0125
SER 141
0.0108
SER 142
0.0117
ASP 143
0.0102
VAL 144
0.0079
ASN 145
0.0080
ALA 146
0.0082
SER 147
0.0065
ALA 148
0.0055
PRO 149
0.0066
THR 150
0.0074
ALA 151
0.0083
ALA 152
0.0075
ASP 153
0.0095
VAL 154
0.0103
GLN 155
0.0119
ASN 156
0.0087
ILE 157
0.0075
PHE 158
0.0058
LEU 159
0.0073
VAL 160
0.0067
GLY 161
0.0091
HIS 162
0.0090
SER 163
0.0111
ALA 164
0.0121
GLY 165
0.0103
GLY 166
0.0098
ALA 167
0.0116
ILE 168
0.0120
ALA 169
0.0101
SER 170
0.0112
ASP 171
0.0131
VAL 172
0.0121
LEU 173
0.0120
LEU 174
0.0136
ALA 175
0.0154
PRO 176
0.0168
GLY 177
0.0169
LEU 178
0.0154
LEU 179
0.0140
PRO 180
0.0168
ALA 181
0.0167
ASN 182
0.0157
VAL 183
0.0133
ARG 184
0.0130
ARG 185
0.0129
SER 186
0.0119
VAL 187
0.0102
ARG 188
0.0086
GLY 189
0.0070
LEU 190
0.0077
ILE 191
0.0065
VAL 192
0.0081
PHE 193
0.0083
GLY 194
0.0099
GLY 195
0.0105
MET 196
0.0121
MET 197
0.0121
HIS 198
0.0118
TYR 199
0.0133
ARG 200
0.0143
GLY 201
0.0153
LEU 202
0.0140
GLU 203
0.0144
TYR 204
0.0083
PRO 205
0.0074
ILE 206
0.0056
PRO 207
0.0040
PRO 208
0.0042
PHE 209
0.0031
VAL 210
0.0090
LEU 211
0.0088
PRO 212
0.0083
GLY 213
0.0084
TYR 214
0.0089
TYR 215
0.0088
GLY 216
0.0083
THR 217
0.0075
ASP 218
0.0096
GLU 219
0.0087
ASP 220
0.0100
VAL 221
0.0124
ARG 222
0.0142
ALA 223
0.0137
HIS 224
0.0127
GLU 225
0.0130
PRO 226
0.0130
LEU 227
0.0142
GLY 228
0.0165
LEU 229
0.0152
LEU 230
0.0143
GLU 231
0.0165
SER 232
0.0175
ALA 233
0.0158
SER 234
0.0188
ASP 235
0.0178
GLU 236
0.0175
ILE 237
0.0160
VAL 238
0.0148
ARG 239
0.0145
GLY 240
0.0143
LEU 241
0.0123
PRO 242
0.0100
ASP 243
0.0080
VAL 244
0.0077
LEU 245
0.0061
MET 246
0.0078
VAL 247
0.0077
LEU 248
0.0095
SER 249
0.0102
GLU 250
0.0110
HIS 251
0.0130
ASP 252
0.0117
VAL 253
0.0130
ALA 254
0.0136
ALA 255
0.0138
MET 256
0.0123
ARG 257
0.0121
ALA 258
0.0133
ALA 259
0.0131
VAL 260
0.0115
THR 261
0.0116
ASP 262
0.0128
PHE 263
0.0122
ARG 264
0.0112
SER 265
0.0126
ALA 266
0.0140
LEU 267
0.0122
ALA 268
0.0113
GLU 269
0.0134
ARG 270
0.0144
THR 271
0.0127
GLY 272
0.0121
LYS 273
0.0099
ASP 274
0.0084
VAL 275
0.0083
PRO 276
0.0060
LEU 277
0.0070
LEU 278
0.0063
VAL 279
0.0082
ALA 280
0.0086
GLN 281
0.0100
GLY 282
0.0115
HIS 283
0.0111
ASN 284
0.0120
HIS 285
0.0114
ILE 286
0.0108
SER 287
0.0105
PRO 288
0.0089
HIS 289
0.0084
TYR 290
0.0099
ALA 291
0.0094
LEU 292
0.0077
SER 293
0.0082
SER 294
0.0096
GLY 295
0.0096
GLU 296
0.0102
GLY 297
0.0094
GLU 298
0.0078
GLU 299
0.0074
TRP 300
0.0062
GLY 301
0.0048
HIS 302
0.0046
ASP 303
0.0035
VAL 304
0.0021
ILE 305
0.0018
ARG 306
0.0035
TRP 307
0.0022
MET 308
0.0034
ARG 309
0.0053
ALA 310
0.0059
LYS 311
0.0069
LEU 312
0.0086
ALA 313
0.0109
SER 314
0.0122
GLY 315
0.0137
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.