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 = 0.0221
LEU 18
0.0053
ALA 19
0.0062
GLN 20
0.0059
VAL 21
0.0054
THR 22
0.0061
PHE 23
0.0067
ALA 24
0.0101
ASN 25
0.0107
GLU 26
0.0113
ALA 27
0.0118
ILE 28
0.0118
TYR 29
0.0120
PRO 30
0.0147
LEU 31
0.0142
LEU 32
0.0127
GLU 33
0.0135
LYS 34
0.0143
ARG 35
0.0128
ARG 36
0.0120
ALA 37
0.0111
GLU 38
0.0103
ILE 39
0.0095
GLU 40
0.0088
ASN 41
0.0078
VAL 42
0.0036
THR 43
0.0008
ARG 44
0.0018
LYS 45
0.0033
THR 46
0.0051
PHE 47
0.0056
ARG 48
0.0064
TYR 49
0.0046
GLY 50
0.0064
ALA 51
0.0090
LEU 52
0.0098
PRO 53
0.0112
GLY 54
0.0095
SER 55
0.0071
GLU 56
0.0061
MET 57
0.0040
ASP 58
0.0035
VAL 59
0.0011
TYR 60
0.0024
TYR 61
0.0041
PRO 62
0.0071
SER 63
0.0074
SER 64
0.0105
THR 65
0.0130
PRO 66
0.0192
SER 67
0.0182
GLY 68
0.0151
LYS 69
0.0123
ALA 70
0.0102
PRO 71
0.0090
VAL 72
0.0052
LEU 73
0.0056
ALA 74
0.0046
PHE 75
0.0060
VAL 76
0.0068
HIS 77
0.0083
GLY 78
0.0061
GLY 79
0.0062
ALA 80
0.0064
SER 81
0.0063
VAL 82
0.0063
HIS 83
0.0063
GLY 84
0.0100
SER 85
0.0085
LYS 86
0.0070
THR 87
0.0087
HIS 88
0.0107
PRO 89
0.0119
PRO 90
0.0128
PRO 91
0.0138
GLY 92
0.0127
ASP 93
0.0110
LEU 94
0.0106
ILE 95
0.0104
TYR 96
0.0087
LYS 97
0.0078
ASN 98
0.0092
VAL 99
0.0085
GLY 100
0.0064
ALA 101
0.0072
PHE 102
0.0086
TYR 103
0.0079
ALA 104
0.0059
SER 105
0.0077
GLN 106
0.0097
GLY 107
0.0086
PHE 108
0.0073
VAL 109
0.0049
THR 110
0.0044
VAL 111
0.0030
ILE 112
0.0047
PRO 113
0.0050
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0063
LYS 117
0.0058
LEU 118
0.0052
PRO 119
0.0049
GLY 120
0.0079
MET 121
0.0075
LYS 122
0.0082
TRP 123
0.0081
PRO 124
0.0078
ASP 125
0.0065
ALA 126
0.0076
PRO 127
0.0069
SER 128
0.0061
ASP 129
0.0056
ILE 130
0.0050
ALA 131
0.0044
SER 132
0.0036
ALA 133
0.0028
LEU 134
0.0015
THR 135
0.0007
PHE 136
0.0027
LEU 137
0.0022
VAL 138
0.0043
ALA 139
0.0057
HIS 140
0.0070
SER 141
0.0070
SER 142
0.0101
ASP 143
0.0092
VAL 144
0.0061
ASN 145
0.0083
ALA 146
0.0104
SER 147
0.0103
ALA 148
0.0077
PRO 149
0.0085
THR 150
0.0092
ALA 151
0.0088
ALA 152
0.0067
ASP 153
0.0082
VAL 154
0.0057
GLN 155
0.0075
ASN 156
0.0075
ILE 157
0.0060
PHE 158
0.0073
LEU 159
0.0069
VAL 160
0.0084
GLY 161
0.0094
HIS 162
0.0088
SER 163
0.0092
ALA 164
0.0090
GLY 165
0.0085
GLY 166
0.0088
ALA 167
0.0089
ILE 168
0.0086
ALA 169
0.0079
SER 170
0.0092
ASP 171
0.0091
VAL 172
0.0075
LEU 173
0.0081
LEU 174
0.0105
ALA 175
0.0103
PRO 176
0.0097
GLY 177
0.0076
LEU 178
0.0068
LEU 179
0.0050
PRO 180
0.0024
ALA 181
0.0038
ASN 182
0.0038
VAL 183
0.0032
ARG 184
0.0056
ARG 185
0.0071
SER 186
0.0055
VAL 187
0.0062
ARG 188
0.0085
GLY 189
0.0094
LEU 190
0.0095
ILE 191
0.0107
VAL 192
0.0094
PHE 193
0.0098
GLY 194
0.0101
GLY 195
0.0096
MET 196
0.0096
MET 197
0.0094
HIS 198
0.0089
TYR 199
0.0072
ARG 200
0.0065
GLY 201
0.0039
LEU 202
0.0029
GLU 203
0.0032
TYR 204
0.0034
PRO 205
0.0022
ILE 206
0.0022
PRO 207
0.0031
PRO 208
0.0044
PHE 209
0.0044
VAL 210
0.0061
LEU 211
0.0072
PRO 212
0.0084
GLY 213
0.0079
TYR 214
0.0074
TYR 215
0.0086
GLY 216
0.0118
THR 217
0.0132
ASP 218
0.0134
GLU 219
0.0141
ASP 220
0.0125
VAL 221
0.0116
ARG 222
0.0124
ALA 223
0.0124
HIS 224
0.0114
GLU 225
0.0110
PRO 226
0.0107
LEU 227
0.0116
GLY 228
0.0133
LEU 229
0.0126
LEU 230
0.0129
GLU 231
0.0144
SER 232
0.0145
ALA 233
0.0135
SER 234
0.0147
ASP 235
0.0149
GLU 236
0.0134
ILE 237
0.0122
VAL 238
0.0130
ARG 239
0.0129
GLY 240
0.0100
LEU 241
0.0104
PRO 242
0.0101
ASP 243
0.0114
VAL 244
0.0117
LEU 245
0.0121
MET 246
0.0103
VAL 247
0.0100
LEU 248
0.0101
SER 249
0.0099
GLU 250
0.0102
HIS 251
0.0102
ASP 252
0.0065
VAL 253
0.0057
ALA 254
0.0040
ALA 255
0.0045
MET 256
0.0059
ARG 257
0.0052
ALA 258
0.0067
ALA 259
0.0083
VAL 260
0.0087
THR 261
0.0080
ASP 262
0.0086
PHE 263
0.0100
ARG 264
0.0114
SER 265
0.0128
ALA 266
0.0135
LEU 267
0.0128
ALA 268
0.0133
GLU 269
0.0147
ARG 270
0.0144
THR 271
0.0138
GLY 272
0.0147
LYS 273
0.0139
ASP 274
0.0138
VAL 275
0.0128
PRO 276
0.0121
LEU 277
0.0118
LEU 278
0.0112
VAL 279
0.0111
ALA 280
0.0105
GLN 281
0.0105
GLY 282
0.0104
HIS 283
0.0099
ASN 284
0.0097
HIS 285
0.0091
ILE 286
0.0094
SER 287
0.0098
PRO 288
0.0116
HIS 289
0.0106
TYR 290
0.0114
ALA 291
0.0119
LEU 292
0.0108
SER 293
0.0109
SER 294
0.0118
GLY 295
0.0120
GLU 296
0.0138
GLY 297
0.0146
GLU 298
0.0131
GLU 299
0.0142
TRP 300
0.0139
GLY 301
0.0117
HIS 302
0.0122
ASP 303
0.0138
VAL 304
0.0121
ILE 305
0.0111
ARG 306
0.0144
TRP 307
0.0141
MET 308
0.0117
ARG 309
0.0129
ALA 310
0.0148
LYS 311
0.0130
LEU 312
0.0131
ALA 313
0.0160
SER 314
0.0179
GLY 315
0.0161
LEU 18
0.0058
ALA 19
0.0067
GLN 20
0.0065
VAL 21
0.0058
THR 22
0.0066
PHE 23
0.0073
ALA 24
0.0114
ASN 25
0.0120
GLU 26
0.0126
ALA 27
0.0131
ILE 28
0.0133
TYR 29
0.0136
PRO 30
0.0166
LEU 31
0.0161
LEU 32
0.0145
GLU 33
0.0153
LYS 34
0.0162
ARG 35
0.0146
ARG 36
0.0138
ALA 37
0.0129
GLU 38
0.0120
ILE 39
0.0111
GLU 40
0.0103
ASN 41
0.0093
VAL 42
0.0045
THR 43
0.0012
ARG 44
0.0020
LYS 45
0.0034
THR 46
0.0057
PHE 47
0.0061
ARG 48
0.0072
TYR 49
0.0052
GLY 50
0.0075
ALA 51
0.0105
LEU 52
0.0115
PRO 53
0.0131
GLY 54
0.0111
SER 55
0.0083
GLU 56
0.0070
MET 57
0.0047
ASP 58
0.0042
VAL 59
0.0016
TYR 60
0.0031
TYR 61
0.0048
PRO 62
0.0084
SER 63
0.0086
SER 64
0.0122
THR 65
0.0150
PRO 66
0.0221
SER 67
0.0208
GLY 68
0.0172
LYS 69
0.0141
ALA 70
0.0118
PRO 71
0.0105
VAL 72
0.0062
LEU 73
0.0067
ALA 74
0.0056
PHE 75
0.0072
VAL 76
0.0081
HIS 77
0.0098
GLY 78
0.0073
GLY 79
0.0074
ALA 80
0.0076
SER 81
0.0075
VAL 82
0.0076
HIS 83
0.0074
GLY 84
0.0116
SER 85
0.0099
LYS 86
0.0083
THR 87
0.0100
HIS 88
0.0122
PRO 89
0.0135
PRO 90
0.0144
PRO 91
0.0155
GLY 92
0.0144
ASP 93
0.0126
LEU 94
0.0122
ILE 95
0.0119
TYR 96
0.0102
LYS 97
0.0091
ASN 98
0.0107
VAL 99
0.0100
GLY 100
0.0077
ALA 101
0.0085
PHE 102
0.0102
TYR 103
0.0093
ALA 104
0.0071
SER 105
0.0092
GLN 106
0.0114
GLY 107
0.0101
PHE 108
0.0087
VAL 109
0.0058
THR 110
0.0054
VAL 111
0.0038
ILE 112
0.0057
PRO 113
0.0060
ASP 114
0.0086
TYR 115
0.0082
ARG 116
0.0075
LYS 117
0.0070
LEU 118
0.0063
PRO 119
0.0059
GLY 120
0.0092
MET 121
0.0088
LYS 122
0.0097
TRP 123
0.0096
PRO 124
0.0092
ASP 125
0.0078
ALA 126
0.0090
PRO 127
0.0082
SER 128
0.0072
ASP 129
0.0067
ILE 130
0.0060
ALA 131
0.0053
SER 132
0.0042
ALA 133
0.0033
LEU 134
0.0020
THR 135
0.0006
PHE 136
0.0029
LEU 137
0.0022
VAL 138
0.0048
ALA 139
0.0063
HIS 140
0.0077
SER 141
0.0078
SER 142
0.0112
ASP 143
0.0102
VAL 144
0.0066
ASN 145
0.0092
ALA 146
0.0115
SER 147
0.0114
ALA 148
0.0086
PRO 149
0.0096
THR 150
0.0105
ALA 151
0.0100
ALA 152
0.0076
ASP 153
0.0095
VAL 154
0.0066
GLN 155
0.0087
ASN 156
0.0088
ILE 157
0.0071
PHE 158
0.0087
LEU 159
0.0082
VAL 160
0.0099
GLY 161
0.0111
HIS 162
0.0104
SER 163
0.0109
ALA 164
0.0106
GLY 165
0.0100
GLY 166
0.0103
ALA 167
0.0105
ILE 168
0.0102
ALA 169
0.0093
SER 170
0.0107
ASP 171
0.0106
VAL 172
0.0087
LEU 173
0.0094
LEU 174
0.0121
ALA 175
0.0118
PRO 176
0.0111
GLY 177
0.0086
LEU 178
0.0078
LEU 179
0.0058
PRO 180
0.0029
ALA 181
0.0045
ASN 182
0.0045
VAL 183
0.0038
ARG 184
0.0066
ARG 185
0.0083
SER 186
0.0066
VAL 187
0.0075
ARG 188
0.0101
GLY 189
0.0111
LEU 190
0.0113
ILE 191
0.0126
VAL 192
0.0110
PHE 193
0.0116
GLY 194
0.0120
GLY 195
0.0114
MET 196
0.0114
MET 197
0.0111
HIS 198
0.0107
TYR 199
0.0089
ARG 200
0.0084
GLY 201
0.0056
LEU 202
0.0045
GLU 203
0.0040
TYR 204
0.0041
PRO 205
0.0028
ILE 206
0.0029
PRO 207
0.0040
PRO 208
0.0054
PHE 209
0.0054
VAL 210
0.0073
LEU 211
0.0085
PRO 212
0.0097
GLY 213
0.0091
TYR 214
0.0087
TYR 215
0.0100
GLY 216
0.0132
THR 217
0.0144
ASP 218
0.0144
GLU 219
0.0151
ASP 220
0.0139
VAL 221
0.0129
ARG 222
0.0142
ALA 223
0.0141
HIS 224
0.0129
GLU 225
0.0126
PRO 226
0.0122
LEU 227
0.0132
GLY 228
0.0154
LEU 229
0.0144
LEU 230
0.0147
GLU 231
0.0164
SER 232
0.0165
ALA 233
0.0153
SER 234
0.0167
ASP 235
0.0169
GLU 236
0.0151
ILE 237
0.0139
VAL 238
0.0149
ARG 239
0.0147
GLY 240
0.0116
LEU 241
0.0121
PRO 242
0.0118
ASP 243
0.0134
VAL 244
0.0138
LEU 245
0.0143
MET 246
0.0123
VAL 247
0.0119
LEU 248
0.0121
SER 249
0.0119
GLU 250
0.0122
HIS 251
0.0123
ASP 252
0.0083
VAL 253
0.0075
ALA 254
0.0060
ALA 255
0.0063
MET 256
0.0076
ARG 257
0.0069
ALA 258
0.0088
ALA 259
0.0103
VAL 260
0.0107
THR 261
0.0100
ASP 262
0.0106
PHE 263
0.0120
ARG 264
0.0136
SER 265
0.0152
ALA 266
0.0160
LEU 267
0.0150
ALA 268
0.0157
GLU 269
0.0173
ARG 270
0.0168
THR 271
0.0160
GLY 272
0.0171
LYS 273
0.0163
ASP 274
0.0163
VAL 275
0.0152
PRO 276
0.0145
LEU 277
0.0142
LEU 278
0.0134
VAL 279
0.0132
ALA 280
0.0125
GLN 281
0.0125
GLY 282
0.0120
HIS 283
0.0115
ASN 284
0.0113
HIS 285
0.0107
ILE 286
0.0108
SER 287
0.0113
PRO 288
0.0134
HIS 289
0.0123
TYR 290
0.0131
ALA 291
0.0137
LEU 292
0.0125
SER 293
0.0124
SER 294
0.0134
GLY 295
0.0136
GLU 296
0.0158
GLY 297
0.0168
GLU 298
0.0151
GLU 299
0.0164
TRP 300
0.0162
GLY 301
0.0136
HIS 302
0.0143
ASP 303
0.0161
VAL 304
0.0142
ILE 305
0.0130
ARG 306
0.0169
TRP 307
0.0166
MET 308
0.0138
ARG 309
0.0151
ALA 310
0.0173
LYS 311
0.0153
LEU 312
0.0153
ALA 313
0.0188
SER 314
0.0210
GLY 315
0.0189
LEU 18
0.0059
ALA 19
0.0066
GLN 20
0.0064
VAL 21
0.0059
THR 22
0.0065
PHE 23
0.0071
ALA 24
0.0114
ASN 25
0.0120
GLU 26
0.0126
ALA 27
0.0132
ILE 28
0.0133
TYR 29
0.0136
PRO 30
0.0166
LEU 31
0.0162
LEU 32
0.0145
GLU 33
0.0154
LYS 34
0.0163
ARG 35
0.0146
ARG 36
0.0138
ALA 37
0.0129
GLU 38
0.0121
ILE 39
0.0112
GLU 40
0.0103
ASN 41
0.0093
VAL 42
0.0046
THR 43
0.0014
ARG 44
0.0020
LYS 45
0.0033
THR 46
0.0055
PHE 47
0.0060
ARG 48
0.0071
TYR 49
0.0052
GLY 50
0.0073
ALA 51
0.0102
LEU 52
0.0112
PRO 53
0.0127
GLY 54
0.0109
SER 55
0.0082
GLU 56
0.0069
MET 57
0.0046
ASP 58
0.0041
VAL 59
0.0015
TYR 60
0.0031
TYR 61
0.0049
PRO 62
0.0084
SER 63
0.0087
SER 64
0.0122
THR 65
0.0149
PRO 66
0.0218
SER 67
0.0205
GLY 68
0.0170
LYS 69
0.0139
ALA 70
0.0116
PRO 71
0.0103
VAL 72
0.0060
LEU 73
0.0066
ALA 74
0.0054
PHE 75
0.0070
VAL 76
0.0080
HIS 77
0.0096
GLY 78
0.0070
GLY 79
0.0072
ALA 80
0.0074
SER 81
0.0074
VAL 82
0.0074
HIS 83
0.0072
GLY 84
0.0114
SER 85
0.0097
LYS 86
0.0082
THR 87
0.0100
HIS 88
0.0122
PRO 89
0.0135
PRO 90
0.0145
PRO 91
0.0156
GLY 92
0.0144
ASP 93
0.0126
LEU 94
0.0122
ILE 95
0.0119
TYR 96
0.0101
LYS 97
0.0090
ASN 98
0.0107
VAL 99
0.0100
GLY 100
0.0076
ALA 101
0.0085
PHE 102
0.0102
TYR 103
0.0093
ALA 104
0.0072
SER 105
0.0092
GLN 106
0.0114
GLY 107
0.0101
PHE 108
0.0086
VAL 109
0.0058
THR 110
0.0053
VAL 111
0.0037
ILE 112
0.0056
PRO 113
0.0059
ASP 114
0.0084
TYR 115
0.0080
ARG 116
0.0074
LYS 117
0.0068
LEU 118
0.0061
PRO 119
0.0057
GLY 120
0.0089
MET 121
0.0086
LYS 122
0.0094
TRP 123
0.0093
PRO 124
0.0090
ASP 125
0.0076
ALA 126
0.0088
PRO 127
0.0080
SER 128
0.0072
ASP 129
0.0066
ILE 130
0.0059
ALA 131
0.0053
SER 132
0.0043
ALA 133
0.0034
LEU 134
0.0020
THR 135
0.0006
PHE 136
0.0029
LEU 137
0.0021
VAL 138
0.0045
ALA 139
0.0061
HIS 140
0.0075
SER 141
0.0076
SER 142
0.0110
ASP 143
0.0100
VAL 144
0.0065
ASN 145
0.0090
ALA 146
0.0113
SER 147
0.0112
ALA 148
0.0085
PRO 149
0.0095
THR 150
0.0104
ALA 151
0.0098
ALA 152
0.0075
ASP 153
0.0092
VAL 154
0.0064
GLN 155
0.0084
ASN 156
0.0085
ILE 157
0.0069
PHE 158
0.0085
LEU 159
0.0081
VAL 160
0.0098
GLY 161
0.0109
HIS 162
0.0102
SER 163
0.0107
ALA 164
0.0104
GLY 165
0.0098
GLY 166
0.0101
ALA 167
0.0102
ILE 168
0.0100
ALA 169
0.0091
SER 170
0.0105
ASP 171
0.0104
VAL 172
0.0086
LEU 173
0.0093
LEU 174
0.0120
ALA 175
0.0117
PRO 176
0.0111
GLY 177
0.0087
LEU 178
0.0078
LEU 179
0.0058
PRO 180
0.0029
ALA 181
0.0042
ASN 182
0.0041
VAL 183
0.0036
ARG 184
0.0064
ARG 185
0.0080
SER 186
0.0063
VAL 187
0.0072
ARG 188
0.0098
GLY 189
0.0108
LEU 190
0.0110
ILE 191
0.0124
VAL 192
0.0108
PHE 193
0.0114
GLY 194
0.0118
GLY 195
0.0112
MET 196
0.0112
MET 197
0.0109
HIS 198
0.0105
TYR 199
0.0087
ARG 200
0.0083
GLY 201
0.0054
LEU 202
0.0044
GLU 203
0.0038
TYR 204
0.0039
PRO 205
0.0025
ILE 206
0.0027
PRO 207
0.0038
PRO 208
0.0053
PHE 209
0.0052
VAL 210
0.0069
LEU 211
0.0081
PRO 212
0.0093
GLY 213
0.0088
TYR 214
0.0084
TYR 215
0.0097
GLY 216
0.0129
THR 217
0.0141
ASP 218
0.0142
GLU 219
0.0149
ASP 220
0.0137
VAL 221
0.0127
ARG 222
0.0140
ALA 223
0.0139
HIS 224
0.0128
GLU 225
0.0124
PRO 226
0.0120
LEU 227
0.0131
GLY 228
0.0152
LEU 229
0.0143
LEU 230
0.0146
GLU 231
0.0164
SER 232
0.0165
ALA 233
0.0153
SER 234
0.0167
ASP 235
0.0169
GLU 236
0.0151
ILE 237
0.0139
VAL 238
0.0148
ARG 239
0.0146
GLY 240
0.0113
LEU 241
0.0119
PRO 242
0.0116
ASP 243
0.0132
VAL 244
0.0136
LEU 245
0.0141
MET 246
0.0121
VAL 247
0.0118
LEU 248
0.0120
SER 249
0.0117
GLU 250
0.0120
HIS 251
0.0121
ASP 252
0.0082
VAL 253
0.0074
ALA 254
0.0059
ALA 255
0.0062
MET 256
0.0074
ARG 257
0.0067
ALA 258
0.0085
ALA 259
0.0100
VAL 260
0.0105
THR 261
0.0098
ASP 262
0.0104
PHE 263
0.0119
ARG 264
0.0135
SER 265
0.0151
ALA 266
0.0158
LEU 267
0.0149
ALA 268
0.0156
GLU 269
0.0171
ARG 270
0.0167
THR 271
0.0159
GLY 272
0.0170
LYS 273
0.0161
ASP 274
0.0162
VAL 275
0.0151
PRO 276
0.0144
LEU 277
0.0140
LEU 278
0.0133
VAL 279
0.0131
ALA 280
0.0124
GLN 281
0.0124
GLY 282
0.0119
HIS 283
0.0115
ASN 284
0.0112
HIS 285
0.0106
ILE 286
0.0109
SER 287
0.0113
PRO 288
0.0134
HIS 289
0.0123
TYR 290
0.0132
ALA 291
0.0137
LEU 292
0.0125
SER 293
0.0125
SER 294
0.0134
GLY 295
0.0137
GLU 296
0.0158
GLY 297
0.0168
GLU 298
0.0150
GLU 299
0.0164
TRP 300
0.0161
GLY 301
0.0136
HIS 302
0.0143
ASP 303
0.0160
VAL 304
0.0141
ILE 305
0.0129
ARG 306
0.0168
TRP 307
0.0164
MET 308
0.0137
ARG 309
0.0149
ALA 310
0.0171
LYS 311
0.0150
LEU 312
0.0150
ALA 313
0.0184
SER 314
0.0205
GLY 315
0.0184
LEU 18
0.0050
ALA 19
0.0059
GLN 20
0.0056
VAL 21
0.0051
THR 22
0.0058
PHE 23
0.0065
ALA 24
0.0101
ASN 25
0.0107
GLU 26
0.0113
ALA 27
0.0118
ILE 28
0.0119
TYR 29
0.0122
PRO 30
0.0150
LEU 31
0.0146
LEU 32
0.0130
GLU 33
0.0139
LYS 34
0.0147
ARG 35
0.0132
ARG 36
0.0124
ALA 37
0.0116
GLU 38
0.0108
ILE 39
0.0099
GLU 40
0.0092
ASN 41
0.0083
VAL 42
0.0039
THR 43
0.0009
ARG 44
0.0017
LYS 45
0.0033
THR 46
0.0052
PHE 47
0.0058
ARG 48
0.0066
TYR 49
0.0048
GLY 50
0.0068
ALA 51
0.0095
LEU 52
0.0102
PRO 53
0.0117
GLY 54
0.0098
SER 55
0.0073
GLU 56
0.0062
MET 57
0.0040
ASP 58
0.0035
VAL 59
0.0011
TYR 60
0.0025
TYR 61
0.0043
PRO 62
0.0075
SER 63
0.0078
SER 64
0.0110
THR 65
0.0136
PRO 66
0.0200
SER 67
0.0190
GLY 68
0.0157
LYS 69
0.0129
ALA 70
0.0107
PRO 71
0.0093
VAL 72
0.0055
LEU 73
0.0058
ALA 74
0.0047
PHE 75
0.0061
VAL 76
0.0069
HIS 77
0.0084
GLY 78
0.0064
GLY 79
0.0066
ALA 80
0.0067
SER 81
0.0066
VAL 82
0.0067
HIS 83
0.0066
GLY 84
0.0102
SER 85
0.0087
LYS 86
0.0072
THR 87
0.0089
HIS 88
0.0109
PRO 89
0.0122
PRO 90
0.0131
PRO 91
0.0141
GLY 92
0.0129
ASP 93
0.0112
LEU 94
0.0109
ILE 95
0.0106
TYR 96
0.0089
LYS 97
0.0080
ASN 98
0.0095
VAL 99
0.0087
GLY 100
0.0066
ALA 101
0.0074
PHE 102
0.0089
TYR 103
0.0082
ALA 104
0.0062
SER 105
0.0081
GLN 106
0.0101
GLY 107
0.0090
PHE 108
0.0077
VAL 109
0.0051
THR 110
0.0046
VAL 111
0.0030
ILE 112
0.0047
PRO 113
0.0050
ASP 114
0.0074
TYR 115
0.0071
ARG 116
0.0065
LYS 117
0.0062
LEU 118
0.0057
PRO 119
0.0054
GLY 120
0.0081
MET 121
0.0078
LYS 122
0.0085
TRP 123
0.0084
PRO 124
0.0080
ASP 125
0.0068
ALA 126
0.0078
PRO 127
0.0070
SER 128
0.0062
ASP 129
0.0057
ILE 130
0.0050
ALA 131
0.0044
SER 132
0.0035
ALA 133
0.0027
LEU 134
0.0014
THR 135
0.0010
PHE 136
0.0030
LEU 137
0.0025
VAL 138
0.0047
ALA 139
0.0062
HIS 140
0.0075
SER 141
0.0075
SER 142
0.0106
ASP 143
0.0097
VAL 144
0.0065
ASN 145
0.0087
ALA 146
0.0108
SER 147
0.0106
ALA 148
0.0080
PRO 149
0.0088
THR 150
0.0096
ALA 151
0.0093
ALA 152
0.0071
ASP 153
0.0087
VAL 154
0.0061
GLN 155
0.0079
ASN 156
0.0078
ILE 157
0.0062
PHE 158
0.0075
LEU 159
0.0070
VAL 160
0.0085
GLY 161
0.0095
HIS 162
0.0090
SER 163
0.0094
ALA 164
0.0092
GLY 165
0.0086
GLY 166
0.0089
ALA 167
0.0090
ILE 168
0.0088
ALA 169
0.0080
SER 170
0.0093
ASP 171
0.0091
VAL 172
0.0075
LEU 173
0.0081
LEU 174
0.0105
ALA 175
0.0102
PRO 176
0.0096
GLY 177
0.0073
LEU 178
0.0066
LEU 179
0.0048
PRO 180
0.0021
ALA 181
0.0037
ASN 182
0.0040
VAL 183
0.0032
ARG 184
0.0056
ARG 185
0.0073
SER 186
0.0057
VAL 187
0.0063
ARG 188
0.0087
GLY 189
0.0095
LEU 190
0.0096
ILE 191
0.0109
VAL 192
0.0095
PHE 193
0.0100
GLY 194
0.0102
GLY 195
0.0097
MET 196
0.0097
MET 197
0.0095
HIS 198
0.0091
TYR 199
0.0073
ARG 200
0.0066
GLY 201
0.0040
LEU 202
0.0030
GLU 203
0.0032
TYR 204
0.0034
PRO 205
0.0023
ILE 206
0.0023
PRO 207
0.0032
PRO 208
0.0045
PHE 209
0.0045
VAL 210
0.0063
LEU 211
0.0074
PRO 212
0.0086
GLY 213
0.0081
TYR 214
0.0076
TYR 215
0.0088
GLY 216
0.0119
THR 217
0.0133
ASP 218
0.0135
GLU 219
0.0141
ASP 220
0.0126
VAL 221
0.0117
ARG 222
0.0125
ALA 223
0.0125
HIS 224
0.0115
GLU 225
0.0111
PRO 226
0.0108
LEU 227
0.0117
GLY 228
0.0134
LEU 229
0.0126
LEU 230
0.0129
GLU 231
0.0144
SER 232
0.0145
ALA 233
0.0135
SER 234
0.0146
ASP 235
0.0148
GLU 236
0.0132
ILE 237
0.0121
VAL 238
0.0129
ARG 239
0.0127
GLY 240
0.0099
LEU 241
0.0104
PRO 242
0.0101
ASP 243
0.0115
VAL 244
0.0118
LEU 245
0.0122
MET 246
0.0104
VAL 247
0.0101
LEU 248
0.0102
SER 249
0.0100
GLU 250
0.0103
HIS 251
0.0104
ASP 252
0.0066
VAL 253
0.0058
ALA 254
0.0042
ALA 255
0.0046
MET 256
0.0059
ARG 257
0.0052
ALA 258
0.0068
ALA 259
0.0084
VAL 260
0.0088
THR 261
0.0081
ASP 262
0.0086
PHE 263
0.0101
ARG 264
0.0115
SER 265
0.0129
ALA 266
0.0136
LEU 267
0.0128
ALA 268
0.0133
GLU 269
0.0148
ARG 270
0.0144
THR 271
0.0137
GLY 272
0.0147
LYS 273
0.0139
ASP 274
0.0139
VAL 275
0.0129
PRO 276
0.0123
LEU 277
0.0120
LEU 278
0.0114
VAL 279
0.0112
ALA 280
0.0107
GLN 281
0.0107
GLY 282
0.0104
HIS 283
0.0100
ASN 284
0.0097
HIS 285
0.0091
ILE 286
0.0094
SER 287
0.0099
PRO 288
0.0118
HIS 289
0.0107
TYR 290
0.0116
ALA 291
0.0122
LEU 292
0.0110
SER 293
0.0111
SER 294
0.0120
GLY 295
0.0123
GLU 296
0.0142
GLY 297
0.0150
GLU 298
0.0133
GLU 299
0.0145
TRP 300
0.0142
GLY 301
0.0119
HIS 302
0.0126
ASP 303
0.0141
VAL 304
0.0124
ILE 305
0.0114
ARG 306
0.0148
TRP 307
0.0145
MET 308
0.0120
ARG 309
0.0132
ALA 310
0.0152
LYS 311
0.0133
LEU 312
0.0135
ALA 313
0.0165
SER 314
0.0184
GLY 315
0.0165
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.