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 = 0.0319
LEU 18
0.0063
ALA 19
0.0098
GLN 20
0.0105
VAL 21
0.0079
THR 22
0.0099
PHE 23
0.0131
ALA 24
0.0105
ASN 25
0.0107
GLU 26
0.0167
ALA 27
0.0176
ILE 28
0.0127
TYR 29
0.0101
PRO 30
0.0158
LEU 31
0.0116
LEU 32
0.0043
GLU 33
0.0118
LYS 34
0.0115
ARG 35
0.0044
ARG 36
0.0080
ALA 37
0.0129
GLU 38
0.0125
ILE 39
0.0131
GLU 40
0.0188
ASN 41
0.0234
VAL 42
0.0215
THR 43
0.0185
ARG 44
0.0190
LYS 45
0.0178
THR 46
0.0183
PHE 47
0.0155
ARG 48
0.0087
TYR 49
0.0072
GLY 50
0.0067
ALA 51
0.0067
LEU 52
0.0093
PRO 53
0.0109
GLY 54
0.0117
SER 55
0.0095
GLU 56
0.0112
MET 57
0.0125
ASP 58
0.0152
VAL 59
0.0148
TYR 60
0.0165
TYR 61
0.0148
PRO 62
0.0159
SER 63
0.0179
SER 64
0.0142
THR 65
0.0116
PRO 66
0.0171
SER 67
0.0192
GLY 68
0.0139
LYS 69
0.0107
ALA 70
0.0035
PRO 71
0.0055
VAL 72
0.0076
LEU 73
0.0077
ALA 74
0.0069
PHE 75
0.0072
VAL 76
0.0066
HIS 77
0.0070
GLY 78
0.0038
GLY 79
0.0034
ALA 80
0.0037
SER 81
0.0033
VAL 82
0.0029
HIS 83
0.0028
GLY 84
0.0079
SER 85
0.0103
LYS 86
0.0123
THR 87
0.0099
HIS 88
0.0073
PRO 89
0.0088
PRO 90
0.0126
PRO 91
0.0120
GLY 92
0.0071
ASP 93
0.0096
LEU 94
0.0072
ILE 95
0.0056
TYR 96
0.0100
LYS 97
0.0115
ASN 98
0.0110
VAL 99
0.0133
GLY 100
0.0153
ALA 101
0.0151
PHE 102
0.0120
TYR 103
0.0134
ALA 104
0.0137
SER 105
0.0127
GLN 106
0.0133
GLY 107
0.0145
PHE 108
0.0113
VAL 109
0.0109
THR 110
0.0119
VAL 111
0.0115
ILE 112
0.0128
PRO 113
0.0123
ASP 114
0.0092
TYR 115
0.0081
ARG 116
0.0059
LYS 117
0.0053
LEU 118
0.0047
PRO 119
0.0037
GLY 120
0.0063
MET 121
0.0057
LYS 122
0.0047
TRP 123
0.0047
PRO 124
0.0060
ASP 125
0.0069
ALA 126
0.0077
PRO 127
0.0083
SER 128
0.0075
ASP 129
0.0069
ILE 130
0.0076
ALA 131
0.0077
SER 132
0.0068
ALA 133
0.0074
LEU 134
0.0055
THR 135
0.0036
PHE 136
0.0028
LEU 137
0.0035
VAL 138
0.0081
ALA 139
0.0120
HIS 140
0.0148
SER 141
0.0149
SER 142
0.0235
ASP 143
0.0241
VAL 144
0.0167
ASN 145
0.0175
ALA 146
0.0287
SER 147
0.0317
ALA 148
0.0217
PRO 149
0.0190
THR 150
0.0118
ALA 151
0.0109
ALA 152
0.0072
ASP 153
0.0042
VAL 154
0.0035
GLN 155
0.0066
ASN 156
0.0049
ILE 157
0.0049
PHE 158
0.0052
LEU 159
0.0051
VAL 160
0.0054
GLY 161
0.0054
HIS 162
0.0027
SER 163
0.0029
ALA 164
0.0037
GLY 165
0.0037
GLY 166
0.0031
ALA 167
0.0039
ILE 168
0.0063
ALA 169
0.0068
SER 170
0.0076
ASP 171
0.0070
VAL 172
0.0068
LEU 173
0.0078
LEU 174
0.0080
ALA 175
0.0091
PRO 176
0.0088
GLY 177
0.0099
LEU 178
0.0106
LEU 179
0.0100
PRO 180
0.0116
ALA 181
0.0126
ASN 182
0.0104
VAL 183
0.0081
ARG 184
0.0099
ARG 185
0.0094
SER 186
0.0067
VAL 187
0.0064
ARG 188
0.0058
GLY 189
0.0056
LEU 190
0.0058
ILE 191
0.0056
VAL 192
0.0063
PHE 193
0.0060
GLY 194
0.0059
GLY 195
0.0070
MET 196
0.0078
MET 197
0.0077
HIS 198
0.0103
TYR 199
0.0110
ARG 200
0.0114
GLY 201
0.0130
LEU 202
0.0133
GLU 203
0.0140
TYR 204
0.0110
PRO 205
0.0102
ILE 206
0.0072
PRO 207
0.0044
PRO 208
0.0048
PHE 209
0.0038
VAL 210
0.0027
LEU 211
0.0024
PRO 212
0.0020
GLY 213
0.0030
TYR 214
0.0036
TYR 215
0.0032
GLY 216
0.0060
THR 217
0.0089
ASP 218
0.0089
GLU 219
0.0107
ASP 220
0.0087
VAL 221
0.0052
ARG 222
0.0073
ALA 223
0.0049
HIS 224
0.0053
GLU 225
0.0077
PRO 226
0.0079
LEU 227
0.0082
GLY 228
0.0090
LEU 229
0.0066
LEU 230
0.0074
GLU 231
0.0077
SER 232
0.0053
ALA 233
0.0040
SER 234
0.0076
ASP 235
0.0108
GLU 236
0.0143
ILE 237
0.0113
VAL 238
0.0069
ARG 239
0.0090
GLY 240
0.0059
LEU 241
0.0062
PRO 242
0.0064
ASP 243
0.0061
VAL 244
0.0065
LEU 245
0.0067
MET 246
0.0080
VAL 247
0.0080
LEU 248
0.0080
SER 249
0.0081
GLU 250
0.0071
HIS 251
0.0079
ASP 252
0.0109
VAL 253
0.0111
ALA 254
0.0110
ALA 255
0.0113
MET 256
0.0113
ARG 257
0.0110
ALA 258
0.0120
ALA 259
0.0111
VAL 260
0.0112
THR 261
0.0116
ASP 262
0.0109
PHE 263
0.0103
ARG 264
0.0120
SER 265
0.0119
ALA 266
0.0113
LEU 267
0.0112
ALA 268
0.0115
GLU 269
0.0112
ARG 270
0.0080
THR 271
0.0092
GLY 272
0.0103
LYS 273
0.0117
ASP 274
0.0130
VAL 275
0.0120
PRO 276
0.0068
LEU 277
0.0060
LEU 278
0.0056
VAL 279
0.0047
ALA 280
0.0058
GLN 281
0.0049
GLY 282
0.0078
HIS 283
0.0080
ASN 284
0.0076
HIS 285
0.0083
ILE 286
0.0088
SER 287
0.0088
PRO 288
0.0069
HIS 289
0.0057
TYR 290
0.0040
ALA 291
0.0056
LEU 292
0.0067
SER 293
0.0063
SER 294
0.0053
GLY 295
0.0084
GLU 296
0.0080
GLY 297
0.0075
GLU 298
0.0088
GLU 299
0.0112
TRP 300
0.0090
GLY 301
0.0092
HIS 302
0.0103
ASP 303
0.0108
VAL 304
0.0107
ILE 305
0.0118
ARG 306
0.0105
TRP 307
0.0071
MET 308
0.0066
ARG 309
0.0092
ALA 310
0.0073
LYS 311
0.0054
LEU 312
0.0064
ALA 313
0.0091
SER 314
0.0106
GLY 315
0.0132
LEU 18
0.0055
ALA 19
0.0076
GLN 20
0.0093
VAL 21
0.0074
THR 22
0.0078
PHE 23
0.0106
ALA 24
0.0097
ASN 25
0.0083
GLU 26
0.0127
ALA 27
0.0147
ILE 28
0.0119
TYR 29
0.0087
PRO 30
0.0122
LEU 31
0.0114
LEU 32
0.0056
GLU 33
0.0075
LYS 34
0.0092
ARG 35
0.0043
ARG 36
0.0024
ALA 37
0.0064
GLU 38
0.0079
ILE 39
0.0093
GLU 40
0.0123
ASN 41
0.0160
VAL 42
0.0174
THR 43
0.0159
ARG 44
0.0167
LYS 45
0.0165
THR 46
0.0173
PHE 47
0.0158
ARG 48
0.0099
TYR 49
0.0089
GLY 50
0.0082
ALA 51
0.0085
LEU 52
0.0102
PRO 53
0.0114
GLY 54
0.0110
SER 55
0.0096
GLU 56
0.0110
MET 57
0.0121
ASP 58
0.0141
VAL 59
0.0142
TYR 60
0.0145
TYR 61
0.0134
PRO 62
0.0145
SER 63
0.0157
SER 64
0.0137
THR 65
0.0130
PRO 66
0.0156
SER 67
0.0157
GLY 68
0.0103
LYS 69
0.0090
ALA 70
0.0058
PRO 71
0.0063
VAL 72
0.0071
LEU 73
0.0068
ALA 74
0.0061
PHE 75
0.0059
VAL 76
0.0052
HIS 77
0.0051
GLY 78
0.0035
GLY 79
0.0035
ALA 80
0.0036
SER 81
0.0033
VAL 82
0.0033
HIS 83
0.0033
GLY 84
0.0068
SER 85
0.0084
LYS 86
0.0101
THR 87
0.0076
HIS 88
0.0048
PRO 89
0.0054
PRO 90
0.0082
PRO 91
0.0080
GLY 92
0.0038
ASP 93
0.0050
LEU 94
0.0025
ILE 95
0.0033
TYR 96
0.0078
LYS 97
0.0086
ASN 98
0.0086
VAL 99
0.0105
GLY 100
0.0117
ALA 101
0.0114
PHE 102
0.0090
TYR 103
0.0104
ALA 104
0.0105
SER 105
0.0095
GLN 106
0.0101
GLY 107
0.0115
PHE 108
0.0100
VAL 109
0.0099
THR 110
0.0106
VAL 111
0.0105
ILE 112
0.0113
PRO 113
0.0111
ASP 114
0.0084
TYR 115
0.0077
ARG 116
0.0060
LYS 117
0.0058
LEU 118
0.0055
PRO 119
0.0046
GLY 120
0.0075
MET 121
0.0068
LYS 122
0.0061
TRP 123
0.0061
PRO 124
0.0069
ASP 125
0.0073
ALA 126
0.0078
PRO 127
0.0082
SER 128
0.0069
ASP 129
0.0063
ILE 130
0.0072
ALA 131
0.0067
SER 132
0.0068
ALA 133
0.0085
LEU 134
0.0062
THR 135
0.0025
PHE 136
0.0042
LEU 137
0.0048
VAL 138
0.0044
ALA 139
0.0087
HIS 140
0.0129
SER 141
0.0120
SER 142
0.0197
ASP 143
0.0216
VAL 144
0.0157
ASN 145
0.0148
ALA 146
0.0238
SER 147
0.0259
ALA 148
0.0183
PRO 149
0.0157
THR 150
0.0103
ALA 151
0.0092
ALA 152
0.0071
ASP 153
0.0040
VAL 154
0.0041
GLN 155
0.0058
ASN 156
0.0056
ILE 157
0.0053
PHE 158
0.0050
LEU 159
0.0047
VAL 160
0.0045
GLY 161
0.0042
HIS 162
0.0033
SER 163
0.0035
ALA 164
0.0041
GLY 165
0.0040
GLY 166
0.0037
ALA 167
0.0043
ILE 168
0.0067
ALA 169
0.0070
SER 170
0.0079
ASP 171
0.0076
VAL 172
0.0072
LEU 173
0.0081
LEU 174
0.0098
ALA 175
0.0111
PRO 176
0.0111
GLY 177
0.0117
LEU 178
0.0118
LEU 179
0.0106
PRO 180
0.0116
ALA 181
0.0123
ASN 182
0.0101
VAL 183
0.0084
ARG 184
0.0102
ARG 185
0.0095
SER 186
0.0076
VAL 187
0.0069
ARG 188
0.0061
GLY 189
0.0055
LEU 190
0.0056
ILE 191
0.0056
VAL 192
0.0069
PHE 193
0.0063
GLY 194
0.0064
GLY 195
0.0076
MET 196
0.0084
MET 197
0.0087
HIS 198
0.0104
TYR 199
0.0104
ARG 200
0.0107
GLY 201
0.0123
LEU 202
0.0128
GLU 203
0.0134
TYR 204
0.0106
PRO 205
0.0099
ILE 206
0.0068
PRO 207
0.0038
PRO 208
0.0039
PHE 209
0.0038
VAL 210
0.0033
LEU 211
0.0029
PRO 212
0.0029
GLY 213
0.0040
TYR 214
0.0047
TYR 215
0.0043
GLY 216
0.0054
THR 217
0.0065
ASP 218
0.0069
GLU 219
0.0080
ASP 220
0.0069
VAL 221
0.0056
ARG 222
0.0065
ALA 223
0.0049
HIS 224
0.0064
GLU 225
0.0083
PRO 226
0.0092
LEU 227
0.0087
GLY 228
0.0098
LEU 229
0.0095
LEU 230
0.0096
GLU 231
0.0084
SER 232
0.0067
ALA 233
0.0073
SER 234
0.0047
ASP 235
0.0086
GLU 236
0.0152
ILE 237
0.0144
VAL 238
0.0066
ARG 239
0.0052
GLY 240
0.0065
LEU 241
0.0068
PRO 242
0.0068
ASP 243
0.0059
VAL 244
0.0067
LEU 245
0.0069
MET 246
0.0081
VAL 247
0.0083
LEU 248
0.0086
SER 249
0.0090
GLU 250
0.0085
HIS 251
0.0094
ASP 252
0.0112
VAL 253
0.0115
ALA 254
0.0113
ALA 255
0.0116
MET 256
0.0115
ARG 257
0.0111
ALA 258
0.0124
ALA 259
0.0117
VAL 260
0.0117
THR 261
0.0119
ASP 262
0.0113
PHE 263
0.0110
ARG 264
0.0122
SER 265
0.0122
ALA 266
0.0130
LEU 267
0.0120
ALA 268
0.0110
GLU 269
0.0120
ARG 270
0.0087
THR 271
0.0080
GLY 272
0.0079
LYS 273
0.0082
ASP 274
0.0089
VAL 275
0.0098
PRO 276
0.0062
LEU 277
0.0060
LEU 278
0.0057
VAL 279
0.0057
ALA 280
0.0067
GLN 281
0.0063
GLY 282
0.0072
HIS 283
0.0081
ASN 284
0.0079
HIS 285
0.0091
ILE 286
0.0098
SER 287
0.0096
PRO 288
0.0073
HIS 289
0.0068
TYR 290
0.0060
ALA 291
0.0069
LEU 292
0.0075
SER 293
0.0074
SER 294
0.0073
GLY 295
0.0093
GLU 296
0.0084
GLY 297
0.0081
GLU 298
0.0095
GLU 299
0.0110
TRP 300
0.0081
GLY 301
0.0078
HIS 302
0.0080
ASP 303
0.0083
VAL 304
0.0084
ILE 305
0.0088
ARG 306
0.0074
TRP 307
0.0052
MET 308
0.0054
ARG 309
0.0071
ALA 310
0.0057
LYS 311
0.0049
LEU 312
0.0057
ALA 313
0.0078
SER 314
0.0104
GLY 315
0.0122
LEU 18
0.0063
ALA 19
0.0087
GLN 20
0.0108
VAL 21
0.0087
THR 22
0.0092
PHE 23
0.0125
ALA 24
0.0115
ASN 25
0.0095
GLU 26
0.0149
ALA 27
0.0174
ILE 28
0.0138
TYR 29
0.0097
PRO 30
0.0142
LEU 31
0.0134
LEU 32
0.0064
GLU 33
0.0086
LYS 34
0.0110
ARG 35
0.0048
ARG 36
0.0026
ALA 37
0.0070
GLU 38
0.0085
ILE 39
0.0104
GLU 40
0.0136
ASN 41
0.0177
VAL 42
0.0208
THR 43
0.0188
ARG 44
0.0191
LYS 45
0.0183
THR 46
0.0187
PHE 47
0.0166
ARG 48
0.0094
TYR 49
0.0079
GLY 50
0.0079
ALA 51
0.0088
LEU 52
0.0115
PRO 53
0.0131
GLY 54
0.0118
SER 55
0.0099
GLU 56
0.0116
MET 57
0.0129
ASP 58
0.0155
VAL 59
0.0156
TYR 60
0.0168
TYR 61
0.0162
PRO 62
0.0183
SER 63
0.0199
SER 64
0.0181
THR 65
0.0175
PRO 66
0.0187
SER 67
0.0186
GLY 68
0.0125
LYS 69
0.0116
ALA 70
0.0084
PRO 71
0.0086
VAL 72
0.0082
LEU 73
0.0079
ALA 74
0.0069
PHE 75
0.0066
VAL 76
0.0057
HIS 77
0.0055
GLY 78
0.0030
GLY 79
0.0031
ALA 80
0.0034
SER 81
0.0029
VAL 82
0.0031
HIS 83
0.0030
GLY 84
0.0077
SER 85
0.0092
LYS 86
0.0112
THR 87
0.0085
HIS 88
0.0056
PRO 89
0.0060
PRO 90
0.0091
PRO 91
0.0089
GLY 92
0.0044
ASP 93
0.0059
LEU 94
0.0038
ILE 95
0.0048
TYR 96
0.0093
LYS 97
0.0101
ASN 98
0.0101
VAL 99
0.0124
GLY 100
0.0137
ALA 101
0.0133
PHE 102
0.0104
TYR 103
0.0124
ALA 104
0.0127
SER 105
0.0113
GLN 106
0.0121
GLY 107
0.0140
PHE 108
0.0121
VAL 109
0.0117
THR 110
0.0122
VAL 111
0.0117
ILE 112
0.0125
PRO 113
0.0119
ASP 114
0.0086
TYR 115
0.0079
ARG 116
0.0064
LYS 117
0.0061
LEU 118
0.0057
PRO 119
0.0049
GLY 120
0.0080
MET 121
0.0070
LYS 122
0.0059
TRP 123
0.0060
PRO 124
0.0070
ASP 125
0.0076
ALA 126
0.0083
PRO 127
0.0087
SER 128
0.0077
ASP 129
0.0070
ILE 130
0.0076
ALA 131
0.0075
SER 132
0.0074
ALA 133
0.0083
LEU 134
0.0064
THR 135
0.0039
PHE 136
0.0031
LEU 137
0.0038
VAL 138
0.0072
ALA 139
0.0112
HIS 140
0.0144
SER 141
0.0137
SER 142
0.0225
ASP 143
0.0239
VAL 144
0.0171
ASN 145
0.0167
ALA 146
0.0271
SER 147
0.0298
ALA 148
0.0213
PRO 149
0.0191
THR 150
0.0126
ALA 151
0.0109
ALA 152
0.0087
ASP 153
0.0059
VAL 154
0.0059
GLN 155
0.0082
ASN 156
0.0068
ILE 157
0.0062
PHE 158
0.0059
LEU 159
0.0052
VAL 160
0.0052
GLY 161
0.0047
HIS 162
0.0038
SER 163
0.0039
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0045
ALA 167
0.0054
ILE 168
0.0079
ALA 169
0.0083
SER 170
0.0094
ASP 171
0.0090
VAL 172
0.0086
LEU 173
0.0097
LEU 174
0.0114
ALA 175
0.0129
PRO 176
0.0129
GLY 177
0.0136
LEU 178
0.0138
LEU 179
0.0128
PRO 180
0.0141
ALA 181
0.0148
ASN 182
0.0125
VAL 183
0.0107
ARG 184
0.0125
ARG 185
0.0118
SER 186
0.0083
VAL 187
0.0077
ARG 188
0.0071
GLY 189
0.0066
LEU 190
0.0066
ILE 191
0.0065
VAL 192
0.0081
PHE 193
0.0076
GLY 194
0.0075
GLY 195
0.0089
MET 196
0.0099
MET 197
0.0100
HIS 198
0.0126
TYR 199
0.0132
ARG 200
0.0135
GLY 201
0.0153
LEU 202
0.0157
GLU 203
0.0165
TYR 204
0.0136
PRO 205
0.0127
ILE 206
0.0089
PRO 207
0.0050
PRO 208
0.0053
PHE 209
0.0034
VAL 210
0.0034
LEU 211
0.0029
PRO 212
0.0017
GLY 213
0.0030
TYR 214
0.0041
TYR 215
0.0033
GLY 216
0.0055
THR 217
0.0068
ASP 218
0.0071
GLU 219
0.0096
ASP 220
0.0086
VAL 221
0.0063
ARG 222
0.0087
ALA 223
0.0064
HIS 224
0.0075
GLU 225
0.0100
PRO 226
0.0107
LEU 227
0.0105
GLY 228
0.0121
LEU 229
0.0113
LEU 230
0.0113
GLU 231
0.0104
SER 232
0.0088
ALA 233
0.0088
SER 234
0.0038
ASP 235
0.0078
GLU 236
0.0154
ILE 237
0.0153
VAL 238
0.0074
ARG 239
0.0075
GLY 240
0.0076
LEU 241
0.0076
PRO 242
0.0077
ASP 243
0.0065
VAL 244
0.0070
LEU 245
0.0071
MET 246
0.0084
VAL 247
0.0089
LEU 248
0.0096
SER 249
0.0104
GLU 250
0.0099
HIS 251
0.0111
ASP 252
0.0128
VAL 253
0.0134
ALA 254
0.0130
ALA 255
0.0135
MET 256
0.0133
ARG 257
0.0125
ALA 258
0.0139
ALA 259
0.0134
VAL 260
0.0127
THR 261
0.0125
ASP 262
0.0123
PHE 263
0.0119
ARG 264
0.0123
SER 265
0.0125
ALA 266
0.0142
LEU 267
0.0119
ALA 268
0.0104
GLU 269
0.0128
ARG 270
0.0097
THR 271
0.0077
GLY 272
0.0081
LYS 273
0.0070
ASP 274
0.0072
VAL 275
0.0086
PRO 276
0.0051
LEU 277
0.0054
LEU 278
0.0057
VAL 279
0.0062
ALA 280
0.0078
GLN 281
0.0079
GLY 282
0.0089
HIS 283
0.0098
ASN 284
0.0093
HIS 285
0.0105
ILE 286
0.0115
SER 287
0.0115
PRO 288
0.0088
HIS 289
0.0078
TYR 290
0.0069
ALA 291
0.0080
LEU 292
0.0083
SER 293
0.0078
SER 294
0.0083
GLY 295
0.0105
GLU 296
0.0096
GLY 297
0.0093
GLU 298
0.0105
GLU 299
0.0124
TRP 300
0.0092
GLY 301
0.0085
HIS 302
0.0085
ASP 303
0.0095
VAL 304
0.0098
ILE 305
0.0097
ARG 306
0.0084
TRP 307
0.0063
MET 308
0.0058
ARG 309
0.0073
ALA 310
0.0060
LYS 311
0.0052
LEU 312
0.0053
ALA 313
0.0092
SER 314
0.0129
GLY 315
0.0152
LEU 18
0.0060
ALA 19
0.0091
GLN 20
0.0102
VAL 21
0.0080
THR 22
0.0097
PHE 23
0.0127
ALA 24
0.0103
ASN 25
0.0100
GLU 26
0.0159
ALA 27
0.0170
ILE 28
0.0123
TYR 29
0.0092
PRO 30
0.0141
LEU 31
0.0109
LEU 32
0.0036
GLU 33
0.0098
LYS 34
0.0099
ARG 35
0.0028
ARG 36
0.0066
ALA 37
0.0115
GLU 38
0.0120
ILE 39
0.0126
GLU 40
0.0171
ASN 41
0.0217
VAL 42
0.0221
THR 43
0.0192
ARG 44
0.0191
LYS 45
0.0177
THR 46
0.0177
PHE 47
0.0151
ARG 48
0.0077
TYR 49
0.0062
GLY 50
0.0061
ALA 51
0.0064
LEU 52
0.0092
PRO 53
0.0105
GLY 54
0.0109
SER 55
0.0088
GLU 56
0.0104
MET 57
0.0120
ASP 58
0.0148
VAL 59
0.0147
TYR 60
0.0171
TYR 61
0.0160
PRO 62
0.0178
SER 63
0.0199
SER 64
0.0170
THR 65
0.0151
PRO 66
0.0155
SER 67
0.0175
GLY 68
0.0130
LYS 69
0.0111
ALA 70
0.0063
PRO 71
0.0069
VAL 72
0.0080
LEU 73
0.0079
ALA 74
0.0070
PHE 75
0.0070
VAL 76
0.0062
HIS 77
0.0063
GLY 78
0.0032
GLY 79
0.0033
ALA 80
0.0036
SER 81
0.0031
VAL 82
0.0033
HIS 83
0.0031
GLY 84
0.0076
SER 85
0.0094
LYS 86
0.0114
THR 87
0.0093
HIS 88
0.0068
PRO 89
0.0076
PRO 90
0.0110
PRO 91
0.0105
GLY 92
0.0062
ASP 93
0.0084
LEU 94
0.0067
ILE 95
0.0059
TYR 96
0.0100
LYS 97
0.0113
ASN 98
0.0112
VAL 99
0.0134
GLY 100
0.0151
ALA 101
0.0150
PHE 102
0.0122
TYR 103
0.0137
ALA 104
0.0141
SER 105
0.0129
GLN 106
0.0135
GLY 107
0.0150
PHE 108
0.0122
VAL 109
0.0115
THR 110
0.0122
VAL 111
0.0114
ILE 112
0.0124
PRO 113
0.0115
ASP 114
0.0081
TYR 115
0.0073
ARG 116
0.0058
LYS 117
0.0053
LEU 118
0.0048
PRO 119
0.0039
GLY 120
0.0064
MET 121
0.0056
LYS 122
0.0045
TRP 123
0.0046
PRO 124
0.0058
ASP 125
0.0067
ALA 126
0.0075
PRO 127
0.0079
SER 128
0.0073
ASP 129
0.0068
ILE 130
0.0073
ALA 131
0.0074
SER 132
0.0071
ALA 133
0.0071
LEU 134
0.0057
THR 135
0.0047
PHE 136
0.0030
LEU 137
0.0035
VAL 138
0.0091
ALA 139
0.0130
HIS 140
0.0151
SER 141
0.0152
SER 142
0.0238
ASP 143
0.0242
VAL 144
0.0168
ASN 145
0.0177
ALA 146
0.0287
SER 147
0.0319
ALA 148
0.0223
PRO 149
0.0202
THR 150
0.0129
ALA 151
0.0115
ALA 152
0.0082
ASP 153
0.0053
VAL 154
0.0050
GLN 155
0.0077
ASN 156
0.0057
ILE 157
0.0054
PHE 158
0.0056
LEU 159
0.0052
VAL 160
0.0055
GLY 161
0.0052
HIS 162
0.0031
SER 163
0.0033
ALA 164
0.0044
GLY 165
0.0044
GLY 166
0.0037
ALA 167
0.0045
ILE 168
0.0067
ALA 169
0.0070
SER 170
0.0078
ASP 171
0.0075
VAL 172
0.0072
LEU 173
0.0080
LEU 174
0.0084
ALA 175
0.0094
PRO 176
0.0091
GLY 177
0.0102
LEU 178
0.0110
LEU 179
0.0105
PRO 180
0.0121
ALA 181
0.0129
ASN 182
0.0110
VAL 183
0.0091
ARG 184
0.0106
ARG 185
0.0101
SER 186
0.0068
VAL 187
0.0065
ARG 188
0.0063
GLY 189
0.0061
LEU 190
0.0061
ILE 191
0.0060
VAL 192
0.0070
PHE 193
0.0068
GLY 194
0.0068
GLY 195
0.0079
MET 196
0.0088
MET 197
0.0084
HIS 198
0.0117
TYR 199
0.0128
ARG 200
0.0133
GLY 201
0.0153
LEU 202
0.0155
GLU 203
0.0166
TYR 204
0.0132
PRO 205
0.0124
ILE 206
0.0087
PRO 207
0.0050
PRO 208
0.0051
PHE 209
0.0029
VAL 210
0.0030
LEU 211
0.0027
PRO 212
0.0010
GLY 213
0.0020
TYR 214
0.0031
TYR 215
0.0024
GLY 216
0.0055
THR 217
0.0084
ASP 218
0.0080
GLU 219
0.0108
ASP 220
0.0093
VAL 221
0.0055
ARG 222
0.0085
ALA 223
0.0059
HIS 224
0.0063
GLU 225
0.0087
PRO 226
0.0088
LEU 227
0.0093
GLY 228
0.0102
LEU 229
0.0078
LEU 230
0.0083
GLU 231
0.0083
SER 232
0.0060
ALA 233
0.0047
SER 234
0.0056
ASP 235
0.0078
GLU 236
0.0104
ILE 237
0.0091
VAL 238
0.0065
ARG 239
0.0093
GLY 240
0.0059
LEU 241
0.0059
PRO 242
0.0061
ASP 243
0.0056
VAL 244
0.0057
LEU 245
0.0057
MET 246
0.0074
VAL 247
0.0080
LEU 248
0.0086
SER 249
0.0092
GLU 250
0.0086
HIS 251
0.0098
ASP 252
0.0124
VAL 253
0.0128
ALA 254
0.0126
ALA 255
0.0128
MET 256
0.0125
ARG 257
0.0120
ALA 258
0.0130
ALA 259
0.0123
VAL 260
0.0115
THR 261
0.0113
ASP 262
0.0110
PHE 263
0.0102
ARG 264
0.0100
SER 265
0.0096
ALA 266
0.0107
LEU 267
0.0090
ALA 268
0.0075
GLU 269
0.0088
ARG 270
0.0070
THR 271
0.0060
GLY 272
0.0060
LYS 273
0.0059
ASP 274
0.0065
VAL 275
0.0073
PRO 276
0.0044
LEU 277
0.0046
LEU 278
0.0051
VAL 279
0.0051
ALA 280
0.0064
GLN 281
0.0059
GLY 282
0.0082
HIS 283
0.0086
ASN 284
0.0080
HIS 285
0.0088
ILE 286
0.0094
SER 287
0.0095
PRO 288
0.0070
HIS 289
0.0057
TYR 290
0.0041
ALA 291
0.0057
LEU 292
0.0064
SER 293
0.0058
SER 294
0.0056
GLY 295
0.0083
GLU 296
0.0076
GLY 297
0.0069
GLU 298
0.0082
GLU 299
0.0104
TRP 300
0.0087
GLY 301
0.0086
HIS 302
0.0094
ASP 303
0.0103
VAL 304
0.0105
ILE 305
0.0112
ARG 306
0.0100
TRP 307
0.0076
MET 308
0.0067
ARG 309
0.0082
ALA 310
0.0069
LYS 311
0.0057
LEU 312
0.0055
ALA 313
0.0100
SER 314
0.0134
GLY 315
0.0163
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.