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 = 0.0206
LEU 18
0.0075
ALA 19
0.0073
GLN 20
0.0070
VAL 21
0.0068
THR 22
0.0068
PHE 23
0.0066
ALA 24
0.0101
ASN 25
0.0104
GLU 26
0.0103
ALA 27
0.0106
ILE 28
0.0109
TYR 29
0.0113
PRO 30
0.0132
LEU 31
0.0128
LEU 32
0.0119
GLU 33
0.0121
LYS 34
0.0124
ARG 35
0.0115
ARG 36
0.0111
ALA 37
0.0102
GLU 38
0.0099
ILE 39
0.0096
GLU 40
0.0088
ASN 41
0.0080
VAL 42
0.0053
THR 43
0.0028
ARG 44
0.0029
LYS 45
0.0020
THR 46
0.0041
PHE 47
0.0038
ARG 48
0.0057
TYR 49
0.0044
GLY 50
0.0063
ALA 51
0.0086
LEU 52
0.0101
PRO 53
0.0113
GLY 54
0.0102
SER 55
0.0078
GLU 56
0.0066
MET 57
0.0053
ASP 58
0.0049
VAL 59
0.0036
TYR 60
0.0047
TYR 61
0.0053
PRO 62
0.0081
SER 63
0.0080
SER 64
0.0106
THR 65
0.0128
PRO 66
0.0175
SER 67
0.0162
GLY 68
0.0132
LYS 69
0.0112
ALA 70
0.0104
PRO 71
0.0100
VAL 72
0.0068
LEU 73
0.0077
ALA 74
0.0071
PHE 75
0.0084
VAL 76
0.0094
HIS 77
0.0106
GLY 78
0.0081
GLY 79
0.0083
ALA 80
0.0088
SER 81
0.0087
VAL 82
0.0087
HIS 83
0.0083
GLY 84
0.0113
SER 85
0.0098
LYS 86
0.0086
THR 87
0.0094
HIS 88
0.0110
PRO 89
0.0115
PRO 90
0.0119
PRO 91
0.0127
GLY 92
0.0123
ASP 93
0.0108
LEU 94
0.0107
ILE 95
0.0109
TYR 96
0.0100
LYS 97
0.0088
ASN 98
0.0101
VAL 99
0.0100
GLY 100
0.0082
ALA 101
0.0084
PHE 102
0.0102
TYR 103
0.0098
ALA 104
0.0078
SER 105
0.0093
GLN 106
0.0112
GLY 107
0.0100
PHE 108
0.0090
VAL 109
0.0064
THR 110
0.0066
VAL 111
0.0055
ILE 112
0.0070
PRO 113
0.0071
ASP 114
0.0089
TYR 115
0.0086
ARG 116
0.0081
LYS 117
0.0075
LEU 118
0.0069
PRO 119
0.0066
GLY 120
0.0091
MET 121
0.0092
LYS 122
0.0100
TRP 123
0.0101
PRO 124
0.0099
ASP 125
0.0087
ALA 126
0.0096
PRO 127
0.0090
SER 128
0.0082
ASP 129
0.0075
ILE 130
0.0071
ALA 131
0.0066
SER 132
0.0053
ALA 133
0.0047
LEU 134
0.0044
THR 135
0.0026
PHE 136
0.0015
LEU 137
0.0016
VAL 138
0.0029
ALA 139
0.0021
HIS 140
0.0031
SER 141
0.0040
SER 142
0.0063
ASP 143
0.0052
VAL 144
0.0028
ASN 145
0.0055
ALA 146
0.0069
SER 147
0.0073
ALA 148
0.0058
PRO 149
0.0075
THR 150
0.0083
ALA 151
0.0076
ALA 152
0.0063
ASP 153
0.0081
VAL 154
0.0059
GLN 155
0.0079
ASN 156
0.0090
ILE 157
0.0081
PHE 158
0.0097
LEU 159
0.0097
VAL 160
0.0110
GLY 161
0.0119
HIS 162
0.0114
SER 163
0.0121
ALA 164
0.0117
GLY 165
0.0107
GLY 166
0.0112
ALA 167
0.0114
ILE 168
0.0109
ALA 169
0.0101
SER 170
0.0114
ASP 171
0.0113
VAL 172
0.0096
LEU 173
0.0102
LEU 174
0.0120
ALA 175
0.0117
PRO 176
0.0109
GLY 177
0.0090
LEU 178
0.0086
LEU 179
0.0072
PRO 180
0.0052
ALA 181
0.0061
ASN 182
0.0051
VAL 183
0.0054
ARG 184
0.0079
ARG 185
0.0086
SER 186
0.0078
VAL 187
0.0090
ARG 188
0.0111
GLY 189
0.0122
LEU 190
0.0125
ILE 191
0.0135
VAL 192
0.0121
PHE 193
0.0129
GLY 194
0.0137
GLY 195
0.0129
MET 196
0.0132
MET 197
0.0129
HIS 198
0.0126
TYR 199
0.0126
ARG 200
0.0137
GLY 201
0.0135
LEU 202
0.0122
GLU 203
0.0113
TYR 204
0.0062
PRO 205
0.0053
ILE 206
0.0053
PRO 207
0.0064
PRO 208
0.0078
PHE 209
0.0074
VAL 210
0.0084
LEU 211
0.0090
PRO 212
0.0093
GLY 213
0.0092
TYR 214
0.0093
TYR 215
0.0098
GLY 216
0.0105
THR 217
0.0090
ASP 218
0.0087
GLU 219
0.0099
ASP 220
0.0111
VAL 221
0.0107
ARG 222
0.0135
ALA 223
0.0123
HIS 224
0.0113
GLU 225
0.0119
PRO 226
0.0113
LEU 227
0.0123
GLY 228
0.0147
LEU 229
0.0133
LEU 230
0.0137
GLU 231
0.0156
SER 232
0.0153
ALA 233
0.0139
SER 234
0.0154
ASP 235
0.0157
GLU 236
0.0138
ILE 237
0.0132
VAL 238
0.0146
ARG 239
0.0143
GLY 240
0.0123
LEU 241
0.0130
PRO 242
0.0129
ASP 243
0.0146
VAL 244
0.0151
LEU 245
0.0158
MET 246
0.0147
VAL 247
0.0142
LEU 248
0.0146
SER 249
0.0143
GLU 250
0.0151
HIS 251
0.0151
ASP 252
0.0131
VAL 253
0.0132
ALA 254
0.0134
ALA 255
0.0131
MET 256
0.0128
ARG 257
0.0130
ALA 258
0.0149
ALA 259
0.0145
VAL 260
0.0141
THR 261
0.0148
ASP 262
0.0152
PHE 263
0.0146
ARG 264
0.0163
SER 265
0.0181
ALA 266
0.0180
LEU 267
0.0165
ALA 268
0.0176
GLU 269
0.0189
ARG 270
0.0175
THR 271
0.0168
GLY 272
0.0184
LYS 273
0.0180
ASP 274
0.0187
VAL 275
0.0176
PRO 276
0.0173
LEU 277
0.0169
LEU 278
0.0159
VAL 279
0.0157
ALA 280
0.0144
GLN 281
0.0147
GLY 282
0.0129
HIS 283
0.0124
ASN 284
0.0126
HIS 285
0.0123
ILE 286
0.0118
SER 287
0.0116
PRO 288
0.0133
HIS 289
0.0123
TYR 290
0.0124
ALA 291
0.0126
LEU 292
0.0117
SER 293
0.0110
SER 294
0.0113
GLY 295
0.0114
GLU 296
0.0135
GLY 297
0.0152
GLU 298
0.0141
GLU 299
0.0157
TRP 300
0.0161
GLY 301
0.0139
HIS 302
0.0145
ASP 303
0.0163
VAL 304
0.0148
ILE 305
0.0137
ARG 306
0.0168
TRP 307
0.0169
MET 308
0.0145
ARG 309
0.0152
ALA 310
0.0174
LYS 311
0.0158
LEU 312
0.0153
ALA 313
0.0184
SER 314
0.0206
GLY 315
0.0185
LEU 18
0.0059
ALA 19
0.0058
GLN 20
0.0056
VAL 21
0.0055
THR 22
0.0054
PHE 23
0.0054
ALA 24
0.0086
ASN 25
0.0089
GLU 26
0.0087
ALA 27
0.0089
ILE 28
0.0093
TYR 29
0.0097
PRO 30
0.0113
LEU 31
0.0111
LEU 32
0.0103
GLU 33
0.0105
LYS 34
0.0108
ARG 35
0.0101
ARG 36
0.0098
ALA 37
0.0092
GLU 38
0.0089
ILE 39
0.0086
GLU 40
0.0080
ASN 41
0.0074
VAL 42
0.0050
THR 43
0.0029
ARG 44
0.0028
LYS 45
0.0019
THR 46
0.0036
PHE 47
0.0034
ARG 48
0.0051
TYR 49
0.0041
GLY 50
0.0057
ALA 51
0.0078
LEU 52
0.0091
PRO 53
0.0102
GLY 54
0.0092
SER 55
0.0071
GLU 56
0.0060
MET 57
0.0049
ASP 58
0.0046
VAL 59
0.0034
TYR 60
0.0044
TYR 61
0.0049
PRO 62
0.0072
SER 63
0.0072
SER 64
0.0093
THR 65
0.0111
PRO 66
0.0152
SER 67
0.0139
GLY 68
0.0114
LYS 69
0.0097
ALA 70
0.0091
PRO 71
0.0087
VAL 72
0.0060
LEU 73
0.0069
ALA 74
0.0063
PHE 75
0.0075
VAL 76
0.0083
HIS 77
0.0094
GLY 78
0.0073
GLY 79
0.0075
ALA 80
0.0079
SER 81
0.0079
VAL 82
0.0078
HIS 83
0.0074
GLY 84
0.0099
SER 85
0.0087
LYS 86
0.0077
THR 87
0.0084
HIS 88
0.0096
PRO 89
0.0100
PRO 90
0.0102
PRO 91
0.0109
GLY 92
0.0106
ASP 93
0.0094
LEU 94
0.0094
ILE 95
0.0095
TYR 96
0.0089
LYS 97
0.0078
ASN 98
0.0090
VAL 99
0.0089
GLY 100
0.0073
ALA 101
0.0076
PHE 102
0.0091
TYR 103
0.0087
ALA 104
0.0070
SER 105
0.0083
GLN 106
0.0099
GLY 107
0.0089
PHE 108
0.0080
VAL 109
0.0057
THR 110
0.0059
VAL 111
0.0050
ILE 112
0.0063
PRO 113
0.0064
ASP 114
0.0081
TYR 115
0.0078
ARG 116
0.0073
LYS 117
0.0068
LEU 118
0.0063
PRO 119
0.0061
GLY 120
0.0081
MET 121
0.0083
LYS 122
0.0090
TRP 123
0.0090
PRO 124
0.0088
ASP 125
0.0079
ALA 126
0.0086
PRO 127
0.0081
SER 128
0.0073
ASP 129
0.0068
ILE 130
0.0064
ALA 131
0.0059
SER 132
0.0048
ALA 133
0.0043
LEU 134
0.0039
THR 135
0.0024
PHE 136
0.0015
LEU 137
0.0014
VAL 138
0.0024
ALA 139
0.0017
HIS 140
0.0025
SER 141
0.0033
SER 142
0.0053
ASP 143
0.0043
VAL 144
0.0021
ASN 145
0.0046
ALA 146
0.0057
SER 147
0.0060
ALA 148
0.0048
PRO 149
0.0064
THR 150
0.0072
ALA 151
0.0065
ALA 152
0.0055
ASP 153
0.0070
VAL 154
0.0051
GLN 155
0.0068
ASN 156
0.0078
ILE 157
0.0071
PHE 158
0.0085
LEU 159
0.0085
VAL 160
0.0097
GLY 161
0.0105
HIS 162
0.0100
SER 163
0.0108
ALA 164
0.0104
GLY 165
0.0095
GLY 166
0.0099
ALA 167
0.0101
ILE 168
0.0096
ALA 169
0.0089
SER 170
0.0100
ASP 171
0.0099
VAL 172
0.0084
LEU 173
0.0088
LEU 174
0.0104
ALA 175
0.0101
PRO 176
0.0094
GLY 177
0.0078
LEU 178
0.0074
LEU 179
0.0063
PRO 180
0.0044
ALA 181
0.0051
ASN 182
0.0043
VAL 183
0.0047
ARG 184
0.0068
ARG 185
0.0074
SER 186
0.0068
VAL 187
0.0079
ARG 188
0.0097
GLY 189
0.0107
LEU 190
0.0109
ILE 191
0.0119
VAL 192
0.0107
PHE 193
0.0114
GLY 194
0.0122
GLY 195
0.0115
MET 196
0.0118
MET 197
0.0115
HIS 198
0.0113
TYR 199
0.0116
ARG 200
0.0128
GLY 201
0.0130
LEU 202
0.0118
GLU 203
0.0110
TYR 204
0.0056
PRO 205
0.0049
ILE 206
0.0050
PRO 207
0.0058
PRO 208
0.0071
PHE 209
0.0067
VAL 210
0.0077
LEU 211
0.0080
PRO 212
0.0082
GLY 213
0.0082
TYR 214
0.0084
TYR 215
0.0087
GLY 216
0.0090
THR 217
0.0074
ASP 218
0.0072
GLU 219
0.0085
ASP 220
0.0095
VAL 221
0.0094
ARG 222
0.0118
ALA 223
0.0106
HIS 224
0.0098
GLU 225
0.0103
PRO 226
0.0097
LEU 227
0.0107
GLY 228
0.0128
LEU 229
0.0115
LEU 230
0.0119
GLU 231
0.0135
SER 232
0.0132
ALA 233
0.0119
SER 234
0.0131
ASP 235
0.0134
GLU 236
0.0117
ILE 237
0.0113
VAL 238
0.0126
ARG 239
0.0123
GLY 240
0.0106
LEU 241
0.0113
PRO 242
0.0112
ASP 243
0.0128
VAL 244
0.0133
LEU 245
0.0140
MET 246
0.0131
VAL 247
0.0127
LEU 248
0.0131
SER 249
0.0127
GLU 250
0.0135
HIS 251
0.0135
ASP 252
0.0120
VAL 253
0.0123
ALA 254
0.0128
ALA 255
0.0124
MET 256
0.0119
ARG 257
0.0123
ALA 258
0.0139
ALA 259
0.0133
VAL 260
0.0128
THR 261
0.0136
ASP 262
0.0140
PHE 263
0.0131
ARG 264
0.0146
SER 265
0.0163
ALA 266
0.0160
LEU 267
0.0146
ALA 268
0.0157
GLU 269
0.0168
ARG 270
0.0154
THR 271
0.0147
GLY 272
0.0163
LYS 273
0.0160
ASP 274
0.0168
VAL 275
0.0157
PRO 276
0.0155
LEU 277
0.0152
LEU 278
0.0141
VAL 279
0.0140
ALA 280
0.0128
GLN 281
0.0131
GLY 282
0.0113
HIS 283
0.0108
ASN 284
0.0110
HIS 285
0.0108
ILE 286
0.0102
SER 287
0.0100
PRO 288
0.0116
HIS 289
0.0108
TYR 290
0.0108
ALA 291
0.0110
LEU 292
0.0102
SER 293
0.0097
SER 294
0.0098
GLY 295
0.0099
GLU 296
0.0118
GLY 297
0.0133
GLU 298
0.0123
GLU 299
0.0137
TRP 300
0.0142
GLY 301
0.0123
HIS 302
0.0128
ASP 303
0.0143
VAL 304
0.0131
ILE 305
0.0121
ARG 306
0.0148
TRP 307
0.0148
MET 308
0.0127
ARG 309
0.0134
ALA 310
0.0152
LYS 311
0.0139
LEU 312
0.0133
ALA 313
0.0161
SER 314
0.0180
GLY 315
0.0161
LEU 18
0.0062
ALA 19
0.0058
GLN 20
0.0055
VAL 21
0.0055
THR 22
0.0053
PHE 23
0.0049
ALA 24
0.0081
ASN 25
0.0084
GLU 26
0.0081
ALA 27
0.0082
ILE 28
0.0087
TYR 29
0.0092
PRO 30
0.0107
LEU 31
0.0106
LEU 32
0.0100
GLU 33
0.0102
LYS 34
0.0104
ARG 35
0.0099
ARG 36
0.0098
ALA 37
0.0093
GLU 38
0.0091
ILE 39
0.0088
GLU 40
0.0083
ASN 41
0.0079
VAL 42
0.0057
THR 43
0.0037
ARG 44
0.0035
LYS 45
0.0022
THR 46
0.0034
PHE 47
0.0029
ARG 48
0.0045
TYR 49
0.0037
GLY 50
0.0050
ALA 51
0.0068
LEU 52
0.0081
PRO 53
0.0091
GLY 54
0.0083
SER 55
0.0064
GLU 56
0.0055
MET 57
0.0048
ASP 58
0.0047
VAL 59
0.0039
TYR 60
0.0050
TYR 61
0.0052
PRO 62
0.0073
SER 63
0.0072
SER 64
0.0089
THR 65
0.0106
PRO 66
0.0140
SER 67
0.0127
GLY 68
0.0105
LYS 69
0.0090
ALA 70
0.0088
PRO 71
0.0085
VAL 72
0.0060
LEU 73
0.0068
ALA 74
0.0063
PHE 75
0.0073
VAL 76
0.0080
HIS 77
0.0089
GLY 78
0.0066
GLY 79
0.0067
ALA 80
0.0072
SER 81
0.0071
VAL 82
0.0070
HIS 83
0.0066
GLY 84
0.0092
SER 85
0.0082
LYS 86
0.0074
THR 87
0.0080
HIS 88
0.0091
PRO 89
0.0094
PRO 90
0.0098
PRO 91
0.0104
GLY 92
0.0102
ASP 93
0.0092
LEU 94
0.0092
ILE 95
0.0093
TYR 96
0.0087
LYS 97
0.0079
ASN 98
0.0089
VAL 99
0.0088
GLY 100
0.0075
ALA 101
0.0078
PHE 102
0.0091
TYR 103
0.0088
ALA 104
0.0072
SER 105
0.0084
GLN 106
0.0098
GLY 107
0.0088
PHE 108
0.0079
VAL 109
0.0059
THR 110
0.0061
VAL 111
0.0052
ILE 112
0.0063
PRO 113
0.0062
ASP 114
0.0073
TYR 115
0.0070
ARG 116
0.0066
LYS 117
0.0060
LEU 118
0.0055
PRO 119
0.0053
GLY 120
0.0071
MET 121
0.0073
LYS 122
0.0080
TRP 123
0.0082
PRO 124
0.0081
ASP 125
0.0071
ALA 126
0.0079
PRO 127
0.0075
SER 128
0.0068
ASP 129
0.0063
ILE 130
0.0060
ALA 131
0.0056
SER 132
0.0046
ALA 133
0.0043
LEU 134
0.0041
THR 135
0.0026
PHE 136
0.0016
LEU 137
0.0020
VAL 138
0.0026
ALA 139
0.0012
HIS 140
0.0016
SER 141
0.0028
SER 142
0.0042
ASP 143
0.0030
VAL 144
0.0016
ASN 145
0.0040
ALA 146
0.0045
SER 147
0.0049
ALA 148
0.0043
PRO 149
0.0060
THR 150
0.0068
ALA 151
0.0061
ALA 152
0.0055
ASP 153
0.0067
VAL 154
0.0052
GLN 155
0.0066
ASN 156
0.0076
ILE 157
0.0070
PHE 158
0.0084
LEU 159
0.0083
VAL 160
0.0093
GLY 161
0.0101
HIS 162
0.0095
SER 163
0.0101
ALA 164
0.0097
GLY 165
0.0089
GLY 166
0.0093
ALA 167
0.0095
ILE 168
0.0090
ALA 169
0.0084
SER 170
0.0095
ASP 171
0.0093
VAL 172
0.0079
LEU 173
0.0084
LEU 174
0.0098
ALA 175
0.0095
PRO 176
0.0088
GLY 177
0.0073
LEU 178
0.0071
LEU 179
0.0061
PRO 180
0.0045
ALA 181
0.0051
ASN 182
0.0044
VAL 183
0.0048
ARG 184
0.0067
ARG 185
0.0072
SER 186
0.0067
VAL 187
0.0078
ARG 188
0.0094
GLY 189
0.0103
LEU 190
0.0105
ILE 191
0.0114
VAL 192
0.0101
PHE 193
0.0109
GLY 194
0.0116
GLY 195
0.0109
MET 196
0.0111
MET 197
0.0109
HIS 198
0.0107
TYR 199
0.0110
ARG 200
0.0123
GLY 201
0.0127
LEU 202
0.0115
GLU 203
0.0108
TYR 204
0.0050
PRO 205
0.0044
ILE 206
0.0044
PRO 207
0.0053
PRO 208
0.0065
PHE 209
0.0061
VAL 210
0.0069
LEU 211
0.0072
PRO 212
0.0073
GLY 213
0.0074
TYR 214
0.0076
TYR 215
0.0079
GLY 216
0.0084
THR 217
0.0068
ASP 218
0.0066
GLU 219
0.0077
ASP 220
0.0087
VAL 221
0.0086
ARG 222
0.0110
ALA 223
0.0099
HIS 224
0.0091
GLU 225
0.0096
PRO 226
0.0091
LEU 227
0.0100
GLY 228
0.0120
LEU 229
0.0108
LEU 230
0.0112
GLU 231
0.0127
SER 232
0.0124
ALA 233
0.0112
SER 234
0.0124
ASP 235
0.0127
GLU 236
0.0111
ILE 237
0.0107
VAL 238
0.0120
ARG 239
0.0117
GLY 240
0.0101
LEU 241
0.0108
PRO 242
0.0108
ASP 243
0.0122
VAL 244
0.0127
LEU 245
0.0133
MET 246
0.0125
VAL 247
0.0122
LEU 248
0.0125
SER 249
0.0122
GLU 250
0.0129
HIS 251
0.0129
ASP 252
0.0115
VAL 253
0.0118
ALA 254
0.0124
ALA 255
0.0119
MET 256
0.0113
ARG 257
0.0118
ALA 258
0.0133
ALA 259
0.0127
VAL 260
0.0122
THR 261
0.0131
ASP 262
0.0133
PHE 263
0.0125
ARG 264
0.0140
SER 265
0.0155
ALA 266
0.0152
LEU 267
0.0139
ALA 268
0.0149
GLU 269
0.0159
ARG 270
0.0145
THR 271
0.0140
GLY 272
0.0154
LYS 273
0.0152
ASP 274
0.0160
VAL 275
0.0150
PRO 276
0.0148
LEU 277
0.0145
LEU 278
0.0136
VAL 279
0.0134
ALA 280
0.0123
GLN 281
0.0125
GLY 282
0.0107
HIS 283
0.0104
ASN 284
0.0105
HIS 285
0.0103
ILE 286
0.0098
SER 287
0.0096
PRO 288
0.0112
HIS 289
0.0105
TYR 290
0.0104
ALA 291
0.0106
LEU 292
0.0100
SER 293
0.0095
SER 294
0.0095
GLY 295
0.0096
GLU 296
0.0113
GLY 297
0.0127
GLU 298
0.0119
GLU 299
0.0132
TRP 300
0.0136
GLY 301
0.0119
HIS 302
0.0124
ASP 303
0.0138
VAL 304
0.0126
ILE 305
0.0117
ARG 306
0.0142
TRP 307
0.0142
MET 308
0.0123
ARG 309
0.0129
ALA 310
0.0145
LYS 311
0.0132
LEU 312
0.0127
ALA 313
0.0152
SER 314
0.0169
GLY 315
0.0151
LEU 18
0.0066
ALA 19
0.0065
GLN 20
0.0062
VAL 21
0.0059
THR 22
0.0059
PHE 23
0.0058
ALA 24
0.0095
ASN 25
0.0099
GLU 26
0.0096
ALA 27
0.0098
ILE 28
0.0104
TYR 29
0.0109
PRO 30
0.0129
LEU 31
0.0127
LEU 32
0.0119
GLU 33
0.0122
LYS 34
0.0125
ARG 35
0.0117
ARG 36
0.0115
ALA 37
0.0109
GLU 38
0.0106
ILE 39
0.0101
GLU 40
0.0095
ASN 41
0.0089
VAL 42
0.0061
THR 43
0.0036
ARG 44
0.0034
LYS 45
0.0021
THR 46
0.0039
PHE 47
0.0035
ARG 48
0.0054
TYR 49
0.0042
GLY 50
0.0061
ALA 51
0.0084
LEU 52
0.0098
PRO 53
0.0111
GLY 54
0.0100
SER 55
0.0076
GLU 56
0.0064
MET 57
0.0053
ASP 58
0.0050
VAL 59
0.0039
TYR 60
0.0052
TYR 61
0.0057
PRO 62
0.0084
SER 63
0.0083
SER 64
0.0106
THR 65
0.0127
PRO 66
0.0172
SER 67
0.0159
GLY 68
0.0130
LYS 69
0.0111
ALA 70
0.0104
PRO 71
0.0098
VAL 72
0.0068
LEU 73
0.0077
ALA 74
0.0069
PHE 75
0.0083
VAL 76
0.0091
HIS 77
0.0103
GLY 78
0.0080
GLY 79
0.0083
ALA 80
0.0088
SER 81
0.0086
VAL 82
0.0086
HIS 83
0.0083
GLY 84
0.0110
SER 85
0.0096
LYS 86
0.0085
THR 87
0.0093
HIS 88
0.0108
PRO 89
0.0112
PRO 90
0.0117
PRO 91
0.0125
GLY 92
0.0120
ASP 93
0.0108
LEU 94
0.0108
ILE 95
0.0108
TYR 96
0.0100
LYS 97
0.0090
ASN 98
0.0103
VAL 99
0.0101
GLY 100
0.0084
ALA 101
0.0088
PHE 102
0.0104
TYR 103
0.0099
ALA 104
0.0081
SER 105
0.0096
GLN 106
0.0113
GLY 107
0.0101
PHE 108
0.0091
VAL 109
0.0066
THR 110
0.0067
VAL 111
0.0056
ILE 112
0.0069
PRO 113
0.0069
ASP 114
0.0086
TYR 115
0.0083
ARG 116
0.0079
LYS 117
0.0074
LEU 118
0.0070
PRO 119
0.0067
GLY 120
0.0089
MET 121
0.0090
LYS 122
0.0098
TRP 123
0.0098
PRO 124
0.0095
ASP 125
0.0085
ALA 126
0.0093
PRO 127
0.0086
SER 128
0.0077
ASP 129
0.0072
ILE 130
0.0068
ALA 131
0.0061
SER 132
0.0049
ALA 133
0.0044
LEU 134
0.0041
THR 135
0.0022
PHE 136
0.0013
LEU 137
0.0016
VAL 138
0.0029
ALA 139
0.0024
HIS 140
0.0031
SER 141
0.0040
SER 142
0.0062
ASP 143
0.0049
VAL 144
0.0026
ASN 145
0.0053
ALA 146
0.0063
SER 147
0.0067
ALA 148
0.0055
PRO 149
0.0073
THR 150
0.0083
ALA 151
0.0075
ALA 152
0.0064
ASP 153
0.0080
VAL 154
0.0059
GLN 155
0.0077
ASN 156
0.0087
ILE 157
0.0079
PHE 158
0.0095
LEU 159
0.0093
VAL 160
0.0107
GLY 161
0.0116
HIS 162
0.0110
SER 163
0.0118
ALA 164
0.0113
GLY 165
0.0104
GLY 166
0.0109
ALA 167
0.0110
ILE 168
0.0105
ALA 169
0.0097
SER 170
0.0109
ASP 171
0.0107
VAL 172
0.0089
LEU 173
0.0095
LEU 174
0.0113
ALA 175
0.0108
PRO 176
0.0100
GLY 177
0.0081
LEU 178
0.0078
LEU 179
0.0065
PRO 180
0.0044
ALA 181
0.0053
ASN 182
0.0047
VAL 183
0.0049
ARG 184
0.0073
ARG 185
0.0081
SER 186
0.0074
VAL 187
0.0086
ARG 188
0.0106
GLY 189
0.0117
LEU 190
0.0120
ILE 191
0.0131
VAL 192
0.0117
PHE 193
0.0126
GLY 194
0.0134
GLY 195
0.0125
MET 196
0.0128
MET 197
0.0125
HIS 198
0.0123
TYR 199
0.0123
ARG 200
0.0135
GLY 201
0.0134
LEU 202
0.0121
GLU 203
0.0112
TYR 204
0.0061
PRO 205
0.0053
ILE 206
0.0053
PRO 207
0.0062
PRO 208
0.0075
PHE 209
0.0071
VAL 210
0.0083
LEU 211
0.0088
PRO 212
0.0090
GLY 213
0.0090
TYR 214
0.0091
TYR 215
0.0096
GLY 216
0.0102
THR 217
0.0089
ASP 218
0.0086
GLU 219
0.0099
ASP 220
0.0109
VAL 221
0.0105
ARG 222
0.0131
ALA 223
0.0118
HIS 224
0.0108
GLU 225
0.0115
PRO 226
0.0108
LEU 227
0.0119
GLY 228
0.0140
LEU 229
0.0126
LEU 230
0.0131
GLU 231
0.0148
SER 232
0.0144
ALA 233
0.0130
SER 234
0.0141
ASP 235
0.0145
GLU 236
0.0126
ILE 237
0.0122
VAL 238
0.0137
ARG 239
0.0133
GLY 240
0.0114
LEU 241
0.0123
PRO 242
0.0122
ASP 243
0.0140
VAL 244
0.0145
LEU 245
0.0153
MET 246
0.0143
VAL 247
0.0138
LEU 248
0.0143
SER 249
0.0139
GLU 250
0.0147
HIS 251
0.0147
ASP 252
0.0129
VAL 253
0.0130
ALA 254
0.0134
ALA 255
0.0130
MET 256
0.0125
ARG 257
0.0129
ALA 258
0.0147
ALA 259
0.0142
VAL 260
0.0138
THR 261
0.0145
ASP 262
0.0149
PHE 263
0.0142
ARG 264
0.0158
SER 265
0.0176
ALA 266
0.0173
LEU 267
0.0158
ALA 268
0.0169
GLU 269
0.0182
ARG 270
0.0167
THR 271
0.0160
GLY 272
0.0176
LYS 273
0.0174
ASP 274
0.0182
VAL 275
0.0171
PRO 276
0.0169
LEU 277
0.0165
LEU 278
0.0155
VAL 279
0.0153
ALA 280
0.0141
GLN 281
0.0144
GLY 282
0.0124
HIS 283
0.0120
ASN 284
0.0121
HIS 285
0.0117
ILE 286
0.0112
SER 287
0.0111
PRO 288
0.0129
HIS 289
0.0121
TYR 290
0.0122
ALA 291
0.0124
LEU 292
0.0116
SER 293
0.0110
SER 294
0.0112
GLY 295
0.0113
GLU 296
0.0134
GLY 297
0.0150
GLU 298
0.0139
GLU 299
0.0154
TRP 300
0.0158
GLY 301
0.0138
HIS 302
0.0143
ASP 303
0.0159
VAL 304
0.0145
ILE 305
0.0135
ARG 306
0.0165
TRP 307
0.0165
MET 308
0.0141
ARG 309
0.0149
ALA 310
0.0169
LYS 311
0.0153
LEU 312
0.0148
ALA 313
0.0178
SER 314
0.0198
GLY 315
0.0177
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.