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 = 0.0190
LEU 18
0.0099
ALA 19
0.0122
GLN 20
0.0111
VAL 21
0.0094
THR 22
0.0115
PHE 23
0.0129
ALA 24
0.0112
ASN 25
0.0114
GLU 26
0.0139
ALA 27
0.0147
ILE 28
0.0132
TYR 29
0.0124
PRO 30
0.0149
LEU 31
0.0151
LEU 32
0.0134
GLU 33
0.0149
LYS 34
0.0170
ARG 35
0.0158
ARG 36
0.0150
ALA 37
0.0167
GLU 38
0.0158
ILE 39
0.0133
GLU 40
0.0141
ASN 41
0.0157
VAL 42
0.0137
THR 43
0.0140
ARG 44
0.0125
LYS 45
0.0127
THR 46
0.0116
PHE 47
0.0117
ARG 48
0.0115
TYR 49
0.0107
GLY 50
0.0116
ALA 51
0.0129
LEU 52
0.0109
PRO 53
0.0097
GLY 54
0.0080
SER 55
0.0089
GLU 56
0.0089
MET 57
0.0082
ASP 58
0.0090
VAL 59
0.0096
TYR 60
0.0103
TYR 61
0.0116
PRO 62
0.0121
SER 63
0.0146
SER 64
0.0145
THR 65
0.0128
PRO 66
0.0133
SER 67
0.0126
GLY 68
0.0137
LYS 69
0.0115
ALA 70
0.0094
PRO 71
0.0070
VAL 72
0.0064
LEU 73
0.0047
ALA 74
0.0041
PHE 75
0.0029
VAL 76
0.0014
HIS 77
0.0017
GLY 78
0.0021
GLY 79
0.0025
ALA 80
0.0039
SER 81
0.0030
VAL 82
0.0018
HIS 83
0.0013
GLY 84
0.0026
SER 85
0.0040
LYS 86
0.0056
THR 87
0.0072
HIS 88
0.0070
PRO 89
0.0083
PRO 90
0.0106
PRO 91
0.0115
GLY 92
0.0098
ASP 93
0.0099
LEU 94
0.0105
ILE 95
0.0082
TYR 96
0.0070
LYS 97
0.0093
ASN 98
0.0097
VAL 99
0.0075
GLY 100
0.0083
ALA 101
0.0105
PHE 102
0.0098
TYR 103
0.0081
ALA 104
0.0099
SER 105
0.0116
GLN 106
0.0099
GLY 107
0.0097
PHE 108
0.0080
VAL 109
0.0087
THR 110
0.0073
VAL 111
0.0068
ILE 112
0.0056
PRO 113
0.0057
ASP 114
0.0052
TYR 115
0.0049
ARG 116
0.0052
LYS 117
0.0035
LEU 118
0.0042
PRO 119
0.0049
GLY 120
0.0070
MET 121
0.0074
LYS 122
0.0085
TRP 123
0.0088
PRO 124
0.0091
ASP 125
0.0082
ALA 126
0.0057
PRO 127
0.0063
SER 128
0.0084
ASP 129
0.0074
ILE 130
0.0059
ALA 131
0.0077
SER 132
0.0093
ALA 133
0.0081
LEU 134
0.0077
THR 135
0.0101
PHE 136
0.0111
LEU 137
0.0100
VAL 138
0.0107
ALA 139
0.0131
HIS 140
0.0136
SER 141
0.0127
SER 142
0.0152
ASP 143
0.0152
VAL 144
0.0130
ASN 145
0.0141
ALA 146
0.0164
SER 147
0.0174
ALA 148
0.0152
PRO 149
0.0155
THR 150
0.0134
ALA 151
0.0126
ALA 152
0.0103
ASP 153
0.0093
VAL 154
0.0089
GLN 155
0.0081
ASN 156
0.0059
ILE 157
0.0049
PHE 158
0.0025
LEU 159
0.0018
VAL 160
0.0008
GLY 161
0.0012
HIS 162
0.0031
SER 163
0.0045
ALA 164
0.0036
GLY 165
0.0017
GLY 166
0.0032
ALA 167
0.0051
ILE 168
0.0043
ALA 169
0.0033
SER 170
0.0053
ASP 171
0.0070
VAL 172
0.0067
LEU 173
0.0071
LEU 174
0.0089
ALA 175
0.0102
PRO 176
0.0122
GLY 177
0.0125
LEU 178
0.0103
LEU 179
0.0097
PRO 180
0.0115
ALA 181
0.0114
ASN 182
0.0111
VAL 183
0.0092
ARG 184
0.0081
ARG 185
0.0080
SER 186
0.0071
VAL 187
0.0049
ARG 188
0.0032
GLY 189
0.0015
LEU 190
0.0020
ILE 191
0.0023
VAL 192
0.0038
PHE 193
0.0050
GLY 194
0.0067
GLY 195
0.0058
MET 196
0.0072
MET 197
0.0084
HIS 198
0.0105
TYR 199
0.0115
ARG 200
0.0140
GLY 201
0.0152
LEU 202
0.0133
GLU 203
0.0125
TYR 204
0.0102
PRO 205
0.0094
ILE 206
0.0075
PRO 207
0.0072
PRO 208
0.0091
PHE 209
0.0079
VAL 210
0.0070
LEU 211
0.0091
PRO 212
0.0103
GLY 213
0.0083
TYR 214
0.0079
TYR 215
0.0101
GLY 216
0.0119
THR 217
0.0139
ASP 218
0.0143
GLU 219
0.0154
ASP 220
0.0135
VAL 221
0.0119
ARG 222
0.0134
ALA 223
0.0135
HIS 224
0.0111
GLU 225
0.0098
PRO 226
0.0088
LEU 227
0.0108
GLY 228
0.0124
LEU 229
0.0112
LEU 230
0.0110
GLU 231
0.0135
SER 232
0.0143
ALA 233
0.0127
SER 234
0.0140
ASP 235
0.0134
GLU 236
0.0127
ILE 237
0.0109
VAL 238
0.0102
ARG 239
0.0099
GLY 240
0.0088
LEU 241
0.0069
PRO 242
0.0045
ASP 243
0.0036
VAL 244
0.0041
LEU 245
0.0045
MET 246
0.0062
VAL 247
0.0068
LEU 248
0.0087
SER 249
0.0101
GLU 250
0.0125
HIS 251
0.0129
ASP 252
0.0108
VAL 253
0.0110
ALA 254
0.0127
ALA 255
0.0114
MET 256
0.0095
ARG 257
0.0111
ALA 258
0.0124
ALA 259
0.0106
VAL 260
0.0092
THR 261
0.0113
ASP 262
0.0122
PHE 263
0.0102
ARG 264
0.0096
SER 265
0.0119
ALA 266
0.0121
LEU 267
0.0099
ALA 268
0.0104
GLU 269
0.0127
ARG 270
0.0120
THR 271
0.0101
GLY 272
0.0110
LYS 273
0.0089
ASP 274
0.0088
VAL 275
0.0076
PRO 276
0.0074
LEU 277
0.0085
LEU 278
0.0084
VAL 279
0.0102
ALA 280
0.0102
GLN 281
0.0128
GLY 282
0.0140
HIS 283
0.0118
ASN 284
0.0112
HIS 285
0.0089
ILE 286
0.0081
SER 287
0.0098
PRO 288
0.0087
HIS 289
0.0072
TYR 290
0.0092
ALA 291
0.0108
LEU 292
0.0097
SER 293
0.0117
SER 294
0.0132
GLY 295
0.0145
GLU 296
0.0143
GLY 297
0.0127
GLU 298
0.0111
GLU 299
0.0111
TRP 300
0.0091
GLY 301
0.0078
HIS 302
0.0088
ASP 303
0.0078
VAL 304
0.0055
ILE 305
0.0060
ARG 306
0.0063
TRP 307
0.0043
MET 308
0.0030
ARG 309
0.0045
ALA 310
0.0033
LYS 311
0.0011
LEU 312
0.0033
ALA 313
0.0034
SER 314
0.0012
GLY 315
0.0031
LEU 18
0.0099
ALA 19
0.0121
GLN 20
0.0109
VAL 21
0.0094
THR 22
0.0115
PHE 23
0.0128
ALA 24
0.0112
ASN 25
0.0115
GLU 26
0.0140
ALA 27
0.0147
ILE 28
0.0132
TYR 29
0.0126
PRO 30
0.0151
LEU 31
0.0153
LEU 32
0.0137
GLU 33
0.0152
LYS 34
0.0172
ARG 35
0.0161
ARG 36
0.0154
ALA 37
0.0171
GLU 38
0.0162
ILE 39
0.0138
GLU 40
0.0146
ASN 41
0.0162
VAL 42
0.0143
THR 43
0.0147
ARG 44
0.0131
LYS 45
0.0134
THR 46
0.0122
PHE 47
0.0124
ARG 48
0.0121
TYR 49
0.0113
GLY 50
0.0120
ALA 51
0.0132
LEU 52
0.0111
PRO 53
0.0099
GLY 54
0.0083
SER 55
0.0093
GLU 56
0.0094
MET 57
0.0088
ASP 58
0.0096
VAL 59
0.0104
TYR 60
0.0110
TYR 61
0.0124
PRO 62
0.0129
SER 63
0.0154
SER 64
0.0154
THR 65
0.0138
PRO 66
0.0144
SER 67
0.0138
GLY 68
0.0149
LYS 69
0.0126
ALA 70
0.0104
PRO 71
0.0081
VAL 72
0.0074
LEU 73
0.0055
ALA 74
0.0050
PHE 75
0.0036
VAL 76
0.0021
HIS 77
0.0021
GLY 78
0.0018
GLY 79
0.0023
ALA 80
0.0034
SER 81
0.0026
VAL 82
0.0015
HIS 83
0.0014
GLY 84
0.0029
SER 85
0.0044
LYS 86
0.0061
THR 87
0.0076
HIS 88
0.0073
PRO 89
0.0086
PRO 90
0.0109
PRO 91
0.0118
GLY 92
0.0101
ASP 93
0.0102
LEU 94
0.0108
ILE 95
0.0085
TYR 96
0.0074
LYS 97
0.0097
ASN 98
0.0101
VAL 99
0.0079
GLY 100
0.0089
ALA 101
0.0110
PHE 102
0.0102
TYR 103
0.0086
ALA 104
0.0106
SER 105
0.0121
GLN 106
0.0104
GLY 107
0.0105
PHE 108
0.0088
VAL 109
0.0096
THR 110
0.0081
VAL 111
0.0076
ILE 112
0.0063
PRO 113
0.0063
ASP 114
0.0057
TYR 115
0.0052
ARG 116
0.0054
LYS 117
0.0035
LEU 118
0.0040
PRO 119
0.0047
GLY 120
0.0068
MET 121
0.0073
LYS 122
0.0083
TRP 123
0.0086
PRO 124
0.0090
ASP 125
0.0082
ALA 126
0.0058
PRO 127
0.0064
SER 128
0.0086
ASP 129
0.0077
ILE 130
0.0063
ALA 131
0.0082
SER 132
0.0098
ALA 133
0.0087
LEU 134
0.0085
THR 135
0.0108
PHE 136
0.0118
LEU 137
0.0109
VAL 138
0.0116
ALA 139
0.0139
HIS 140
0.0145
SER 141
0.0137
SER 142
0.0161
ASP 143
0.0160
VAL 144
0.0139
ASN 145
0.0150
ALA 146
0.0173
SER 147
0.0183
ALA 148
0.0161
PRO 149
0.0164
THR 150
0.0144
ALA 151
0.0136
ALA 152
0.0114
ASP 153
0.0105
VAL 154
0.0100
GLN 155
0.0093
ASN 156
0.0070
ILE 157
0.0059
PHE 158
0.0036
LEU 159
0.0027
VAL 160
0.0013
GLY 161
0.0005
HIS 162
0.0026
SER 163
0.0039
ALA 164
0.0031
GLY 165
0.0011
GLY 166
0.0025
ALA 167
0.0045
ILE 168
0.0041
ALA 169
0.0033
SER 170
0.0049
ASP 171
0.0068
VAL 172
0.0068
LEU 173
0.0072
LEU 174
0.0087
ALA 175
0.0101
PRO 176
0.0122
GLY 177
0.0127
LEU 178
0.0106
LEU 179
0.0101
PRO 180
0.0120
ALA 181
0.0120
ASN 182
0.0119
VAL 183
0.0100
ARG 184
0.0087
ARG 185
0.0088
SER 186
0.0080
VAL 187
0.0057
ARG 188
0.0041
GLY 189
0.0020
LEU 190
0.0017
ILE 191
0.0013
VAL 192
0.0030
PHE 193
0.0043
GLY 194
0.0060
GLY 195
0.0051
MET 196
0.0066
MET 197
0.0077
HIS 198
0.0099
TYR 199
0.0110
ARG 200
0.0134
GLY 201
0.0147
LEU 202
0.0128
GLU 203
0.0121
TYR 204
0.0097
PRO 205
0.0091
ILE 206
0.0072
PRO 207
0.0070
PRO 208
0.0088
PHE 209
0.0077
VAL 210
0.0066
LEU 211
0.0088
PRO 212
0.0100
GLY 213
0.0080
TYR 214
0.0076
TYR 215
0.0098
GLY 216
0.0116
THR 217
0.0136
ASP 218
0.0139
GLU 219
0.0151
ASP 220
0.0131
VAL 221
0.0115
ARG 222
0.0130
ALA 223
0.0131
HIS 224
0.0108
GLU 225
0.0093
PRO 226
0.0082
LEU 227
0.0102
GLY 228
0.0119
LEU 229
0.0108
LEU 230
0.0105
GLU 231
0.0130
SER 232
0.0139
ALA 233
0.0124
SER 234
0.0138
ASP 235
0.0132
GLU 236
0.0126
ILE 237
0.0109
VAL 238
0.0100
ARG 239
0.0097
GLY 240
0.0089
LEU 241
0.0069
PRO 242
0.0046
ASP 243
0.0030
VAL 244
0.0032
LEU 245
0.0034
MET 246
0.0052
VAL 247
0.0060
LEU 248
0.0080
SER 249
0.0095
GLU 250
0.0119
HIS 251
0.0124
ASP 252
0.0103
VAL 253
0.0105
ALA 254
0.0122
ALA 255
0.0109
MET 256
0.0088
ARG 257
0.0104
ALA 258
0.0117
ALA 259
0.0099
VAL 260
0.0083
THR 261
0.0103
ASP 262
0.0114
PHE 263
0.0094
ARG 264
0.0086
SER 265
0.0109
ALA 266
0.0113
LEU 267
0.0091
ALA 268
0.0094
GLU 269
0.0118
ARG 270
0.0113
THR 271
0.0094
GLY 272
0.0101
LYS 273
0.0079
ASP 274
0.0076
VAL 275
0.0065
PRO 276
0.0063
LEU 277
0.0074
LEU 278
0.0075
VAL 279
0.0094
ALA 280
0.0096
GLN 281
0.0122
GLY 282
0.0135
HIS 283
0.0114
ASN 284
0.0108
HIS 285
0.0085
ILE 286
0.0079
SER 287
0.0097
PRO 288
0.0085
HIS 289
0.0072
TYR 290
0.0092
ALA 291
0.0107
LEU 292
0.0099
SER 293
0.0120
SER 294
0.0133
GLY 295
0.0146
GLU 296
0.0143
GLY 297
0.0125
GLU 298
0.0110
GLU 299
0.0109
TRP 300
0.0087
GLY 301
0.0077
HIS 302
0.0087
ASP 303
0.0074
VAL 304
0.0052
ILE 305
0.0061
ARG 306
0.0062
TRP 307
0.0038
MET 308
0.0034
ARG 309
0.0051
ALA 310
0.0034
LYS 311
0.0020
LEU 312
0.0045
ALA 313
0.0045
SER 314
0.0026
GLY 315
0.0044
LEU 18
0.0113
ALA 19
0.0137
GLN 20
0.0124
VAL 21
0.0106
THR 22
0.0128
PHE 23
0.0143
ALA 24
0.0124
ASN 25
0.0126
GLU 26
0.0153
ALA 27
0.0161
ILE 28
0.0143
TYR 29
0.0135
PRO 30
0.0162
LEU 31
0.0163
LEU 32
0.0144
GLU 33
0.0160
LYS 34
0.0182
ARG 35
0.0167
ARG 36
0.0159
ALA 37
0.0177
GLU 38
0.0166
ILE 39
0.0140
GLU 40
0.0148
ASN 41
0.0165
VAL 42
0.0143
THR 43
0.0146
ARG 44
0.0129
LYS 45
0.0131
THR 46
0.0119
PHE 47
0.0121
ARG 48
0.0119
TYR 49
0.0111
GLY 50
0.0121
ALA 51
0.0134
LEU 52
0.0112
PRO 53
0.0098
GLY 54
0.0080
SER 55
0.0091
GLU 56
0.0091
MET 57
0.0083
ASP 58
0.0091
VAL 59
0.0098
TYR 60
0.0105
TYR 61
0.0119
PRO 62
0.0124
SER 63
0.0152
SER 64
0.0149
THR 65
0.0132
PRO 66
0.0137
SER 67
0.0130
GLY 68
0.0142
LYS 69
0.0118
ALA 70
0.0095
PRO 71
0.0070
VAL 72
0.0064
LEU 73
0.0044
ALA 74
0.0039
PHE 75
0.0026
VAL 76
0.0010
HIS 77
0.0016
GLY 78
0.0027
GLY 79
0.0033
ALA 80
0.0048
SER 81
0.0036
VAL 82
0.0024
HIS 83
0.0019
GLY 84
0.0027
SER 85
0.0039
LYS 86
0.0055
THR 87
0.0074
HIS 88
0.0073
PRO 89
0.0088
PRO 90
0.0114
PRO 91
0.0124
GLY 92
0.0106
ASP 93
0.0105
LEU 94
0.0111
ILE 95
0.0086
TYR 96
0.0072
LYS 97
0.0096
ASN 98
0.0102
VAL 99
0.0077
GLY 100
0.0084
ALA 101
0.0109
PHE 102
0.0100
TYR 103
0.0081
ALA 104
0.0101
SER 105
0.0119
GLN 106
0.0100
GLY 107
0.0098
PHE 108
0.0079
VAL 109
0.0088
THR 110
0.0073
VAL 111
0.0067
ILE 112
0.0055
PRO 113
0.0056
ASP 114
0.0051
TYR 115
0.0048
ARG 116
0.0052
LYS 117
0.0035
LEU 118
0.0044
PRO 119
0.0051
GLY 120
0.0071
MET 121
0.0077
LYS 122
0.0091
TRP 123
0.0095
PRO 124
0.0099
ASP 125
0.0087
ALA 126
0.0061
PRO 127
0.0068
SER 128
0.0090
ASP 129
0.0077
ILE 130
0.0061
ALA 131
0.0083
SER 132
0.0099
ALA 133
0.0084
LEU 134
0.0081
THR 135
0.0108
PHE 136
0.0117
LEU 137
0.0105
VAL 138
0.0114
ALA 139
0.0139
HIS 140
0.0144
SER 141
0.0134
SER 142
0.0160
ASP 143
0.0159
VAL 144
0.0136
ASN 145
0.0147
ALA 146
0.0172
SER 147
0.0182
ALA 148
0.0158
PRO 149
0.0161
THR 150
0.0139
ALA 151
0.0131
ALA 152
0.0106
ASP 153
0.0097
VAL 154
0.0093
GLN 155
0.0086
ASN 156
0.0061
ILE 157
0.0050
PHE 158
0.0023
LEU 159
0.0019
VAL 160
0.0007
GLY 161
0.0018
HIS 162
0.0038
SER 163
0.0054
ALA 164
0.0045
GLY 165
0.0024
GLY 166
0.0041
ALA 167
0.0060
ILE 168
0.0050
ALA 169
0.0040
SER 170
0.0062
ASP 171
0.0079
VAL 172
0.0075
LEU 173
0.0081
LEU 174
0.0101
ALA 175
0.0114
PRO 176
0.0135
GLY 177
0.0137
LEU 178
0.0113
LEU 179
0.0106
PRO 180
0.0126
ALA 181
0.0126
ASN 182
0.0122
VAL 183
0.0100
ARG 184
0.0090
ARG 185
0.0090
SER 186
0.0077
VAL 187
0.0055
ARG 188
0.0037
GLY 189
0.0022
LEU 190
0.0028
ILE 191
0.0029
VAL 192
0.0047
PHE 193
0.0058
GLY 194
0.0078
GLY 195
0.0069
MET 196
0.0084
MET 197
0.0096
HIS 198
0.0119
TYR 199
0.0130
ARG 200
0.0157
GLY 201
0.0171
LEU 202
0.0150
GLU 203
0.0142
TYR 204
0.0116
PRO 205
0.0108
ILE 206
0.0088
PRO 207
0.0084
PRO 208
0.0103
PHE 209
0.0090
VAL 210
0.0079
LEU 211
0.0102
PRO 212
0.0114
GLY 213
0.0091
TYR 214
0.0087
TYR 215
0.0112
GLY 216
0.0130
THR 217
0.0153
ASP 218
0.0159
GLU 219
0.0171
ASP 220
0.0149
VAL 221
0.0133
ARG 222
0.0150
ALA 223
0.0150
HIS 224
0.0124
GLU 225
0.0111
PRO 226
0.0100
LEU 227
0.0123
GLY 228
0.0139
LEU 229
0.0126
LEU 230
0.0125
GLU 231
0.0152
SER 232
0.0160
ALA 233
0.0143
SER 234
0.0157
ASP 235
0.0152
GLU 236
0.0143
ILE 237
0.0124
VAL 238
0.0117
ARG 239
0.0114
GLY 240
0.0102
LEU 241
0.0081
PRO 242
0.0056
ASP 243
0.0046
VAL 244
0.0051
LEU 245
0.0053
MET 246
0.0071
VAL 247
0.0077
LEU 248
0.0098
SER 249
0.0112
GLU 250
0.0138
HIS 251
0.0143
ASP 252
0.0121
VAL 253
0.0125
ALA 254
0.0143
ALA 255
0.0130
MET 256
0.0108
ARG 257
0.0126
ALA 258
0.0140
ALA 259
0.0121
VAL 260
0.0105
THR 261
0.0127
ASP 262
0.0138
PHE 263
0.0116
ARG 264
0.0110
SER 265
0.0135
ALA 266
0.0138
LEU 267
0.0114
ALA 268
0.0119
GLU 269
0.0144
ARG 270
0.0137
THR 271
0.0117
GLY 272
0.0127
LYS 273
0.0104
ASP 274
0.0101
VAL 275
0.0089
PRO 276
0.0085
LEU 277
0.0095
LEU 278
0.0093
VAL 279
0.0112
ALA 280
0.0111
GLN 281
0.0139
GLY 282
0.0152
HIS 283
0.0130
ASN 284
0.0124
HIS 285
0.0100
ILE 286
0.0091
SER 287
0.0108
PRO 288
0.0095
HIS 289
0.0078
TYR 290
0.0099
ALA 291
0.0115
LEU 292
0.0103
SER 293
0.0123
SER 294
0.0140
GLY 295
0.0154
GLU 296
0.0153
GLY 297
0.0136
GLU 298
0.0118
GLU 299
0.0118
TRP 300
0.0096
GLY 301
0.0082
HIS 302
0.0091
ASP 303
0.0082
VAL 304
0.0056
ILE 305
0.0059
ARG 306
0.0063
TRP 307
0.0042
MET 308
0.0026
ARG 309
0.0041
ALA 310
0.0028
LYS 311
0.0003
LEU 312
0.0029
ALA 313
0.0028
SER 314
0.0011
GLY 315
0.0036
LEU 18
0.0112
ALA 19
0.0136
GLN 20
0.0122
VAL 21
0.0106
THR 22
0.0128
PHE 23
0.0142
ALA 24
0.0123
ASN 25
0.0126
GLU 26
0.0153
ALA 27
0.0161
ILE 28
0.0143
TYR 29
0.0136
PRO 30
0.0163
LEU 31
0.0164
LEU 32
0.0146
GLU 33
0.0162
LYS 34
0.0184
ARG 35
0.0170
ARG 36
0.0163
ALA 37
0.0181
GLU 38
0.0170
ILE 39
0.0144
GLU 40
0.0153
ASN 41
0.0170
VAL 42
0.0148
THR 43
0.0152
ARG 44
0.0135
LYS 45
0.0137
THR 46
0.0125
PHE 47
0.0127
ARG 48
0.0124
TYR 49
0.0116
GLY 50
0.0124
ALA 51
0.0136
LEU 52
0.0114
PRO 53
0.0100
GLY 54
0.0083
SER 55
0.0094
GLU 56
0.0095
MET 57
0.0088
ASP 58
0.0097
VAL 59
0.0105
TYR 60
0.0112
TYR 61
0.0126
PRO 62
0.0131
SER 63
0.0159
SER 64
0.0157
THR 65
0.0140
PRO 66
0.0145
SER 67
0.0140
GLY 68
0.0151
LYS 69
0.0127
ALA 70
0.0103
PRO 71
0.0079
VAL 72
0.0072
LEU 73
0.0052
ALA 74
0.0046
PHE 75
0.0032
VAL 76
0.0016
HIS 77
0.0019
GLY 78
0.0024
GLY 79
0.0030
ALA 80
0.0044
SER 81
0.0031
VAL 82
0.0020
HIS 83
0.0018
GLY 84
0.0029
SER 85
0.0043
LYS 86
0.0060
THR 87
0.0078
HIS 88
0.0076
PRO 89
0.0091
PRO 90
0.0117
PRO 91
0.0127
GLY 92
0.0108
ASP 93
0.0108
LEU 94
0.0114
ILE 95
0.0089
TYR 96
0.0076
LYS 97
0.0101
ASN 98
0.0105
VAL 99
0.0081
GLY 100
0.0089
ALA 101
0.0113
PHE 102
0.0104
TYR 103
0.0086
ALA 104
0.0107
SER 105
0.0124
GLN 106
0.0105
GLY 107
0.0104
PHE 108
0.0086
VAL 109
0.0096
THR 110
0.0079
VAL 111
0.0074
ILE 112
0.0061
PRO 113
0.0061
ASP 114
0.0055
TYR 115
0.0050
ARG 116
0.0053
LYS 117
0.0034
LEU 118
0.0042
PRO 119
0.0048
GLY 120
0.0070
MET 121
0.0076
LYS 122
0.0089
TRP 123
0.0093
PRO 124
0.0097
ASP 125
0.0086
ALA 126
0.0061
PRO 127
0.0068
SER 128
0.0091
ASP 129
0.0079
ILE 130
0.0064
ALA 131
0.0085
SER 132
0.0102
ALA 133
0.0089
LEU 134
0.0086
THR 135
0.0112
PHE 136
0.0122
LEU 137
0.0111
VAL 138
0.0120
ALA 139
0.0145
HIS 140
0.0150
SER 141
0.0141
SER 142
0.0167
ASP 143
0.0166
VAL 144
0.0143
ASN 145
0.0155
ALA 146
0.0180
SER 147
0.0190
ALA 148
0.0166
PRO 149
0.0169
THR 150
0.0147
ALA 151
0.0139
ALA 152
0.0115
ASP 153
0.0105
VAL 154
0.0101
GLN 155
0.0094
ASN 156
0.0069
ILE 157
0.0058
PHE 158
0.0031
LEU 159
0.0024
VAL 160
0.0007
GLY 161
0.0011
HIS 162
0.0033
SER 163
0.0048
ALA 164
0.0040
GLY 165
0.0018
GLY 166
0.0034
ALA 167
0.0055
ILE 168
0.0046
ALA 169
0.0037
SER 170
0.0058
ASP 171
0.0077
VAL 172
0.0074
LEU 173
0.0080
LEU 174
0.0098
ALA 175
0.0112
PRO 176
0.0134
GLY 177
0.0137
LEU 178
0.0114
LEU 179
0.0108
PRO 180
0.0128
ALA 181
0.0129
ASN 182
0.0126
VAL 183
0.0105
ARG 184
0.0093
ARG 185
0.0094
SER 186
0.0083
VAL 187
0.0059
ARG 188
0.0042
GLY 189
0.0022
LEU 190
0.0024
ILE 191
0.0021
VAL 192
0.0040
PHE 193
0.0052
GLY 194
0.0072
GLY 195
0.0063
MET 196
0.0078
MET 197
0.0090
HIS 198
0.0114
TYR 199
0.0125
ARG 200
0.0151
GLY 201
0.0165
LEU 202
0.0145
GLU 203
0.0137
TYR 204
0.0112
PRO 205
0.0105
ILE 206
0.0084
PRO 207
0.0081
PRO 208
0.0100
PHE 209
0.0086
VAL 210
0.0076
LEU 211
0.0099
PRO 212
0.0110
GLY 213
0.0088
TYR 214
0.0084
TYR 215
0.0108
GLY 216
0.0127
THR 217
0.0150
ASP 218
0.0155
GLU 219
0.0167
ASP 220
0.0145
VAL 221
0.0128
ARG 222
0.0145
ALA 223
0.0146
HIS 224
0.0120
GLU 225
0.0106
PRO 226
0.0095
LEU 227
0.0117
GLY 228
0.0134
LEU 229
0.0122
LEU 230
0.0120
GLU 231
0.0147
SER 232
0.0156
ALA 233
0.0140
SER 234
0.0154
ASP 235
0.0149
GLU 236
0.0142
ILE 237
0.0122
VAL 238
0.0114
ARG 239
0.0111
GLY 240
0.0101
LEU 241
0.0079
PRO 242
0.0054
ASP 243
0.0041
VAL 244
0.0043
LEU 245
0.0044
MET 246
0.0063
VAL 247
0.0070
LEU 248
0.0092
SER 249
0.0107
GLU 250
0.0133
HIS 251
0.0139
ASP 252
0.0117
VAL 253
0.0120
ALA 254
0.0138
ALA 255
0.0124
MET 256
0.0102
ARG 257
0.0119
ALA 258
0.0133
ALA 259
0.0115
VAL 260
0.0098
THR 261
0.0120
ASP 262
0.0131
PHE 263
0.0109
ARG 264
0.0102
SER 265
0.0127
ALA 266
0.0130
LEU 267
0.0107
ALA 268
0.0112
GLU 269
0.0137
ARG 270
0.0131
THR 271
0.0111
GLY 272
0.0120
LYS 273
0.0096
ASP 274
0.0092
VAL 275
0.0080
PRO 276
0.0076
LEU 277
0.0087
LEU 278
0.0086
VAL 279
0.0106
ALA 280
0.0107
GLN 281
0.0134
GLY 282
0.0149
HIS 283
0.0126
ASN 284
0.0121
HIS 285
0.0096
ILE 286
0.0089
SER 287
0.0107
PRO 288
0.0093
HIS 289
0.0077
TYR 290
0.0099
ALA 291
0.0115
LEU 292
0.0104
SER 293
0.0126
SER 294
0.0142
GLY 295
0.0155
GLU 296
0.0153
GLY 297
0.0135
GLU 298
0.0117
GLU 299
0.0116
TRP 300
0.0094
GLY 301
0.0081
HIS 302
0.0090
ASP 303
0.0079
VAL 304
0.0054
ILE 305
0.0060
ARG 306
0.0062
TRP 307
0.0038
MET 308
0.0029
ARG 309
0.0046
ALA 310
0.0029
LYS 311
0.0012
LEU 312
0.0039
ALA 313
0.0038
SER 314
0.0020
GLY 315
0.0043
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.