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 = 0.0287
LEU 18
0.0055
ALA 19
0.0050
GLN 20
0.0038
VAL 21
0.0039
THR 22
0.0042
PHE 23
0.0030
ALA 24
0.0032
ASN 25
0.0031
GLU 26
0.0029
ALA 27
0.0026
ILE 28
0.0016
TYR 29
0.0013
PRO 30
0.0008
LEU 31
0.0034
LEU 32
0.0035
GLU 33
0.0037
LYS 34
0.0051
ARG 35
0.0070
ARG 36
0.0069
ALA 37
0.0102
GLU 38
0.0111
ILE 39
0.0092
GLU 40
0.0112
ASN 41
0.0141
VAL 42
0.0144
THR 43
0.0161
ARG 44
0.0144
LYS 45
0.0156
THR 46
0.0148
PHE 47
0.0154
ARG 48
0.0113
TYR 49
0.0106
GLY 50
0.0112
ALA 51
0.0122
LEU 52
0.0115
PRO 53
0.0116
GLY 54
0.0118
SER 55
0.0111
GLU 56
0.0112
MET 57
0.0101
ASP 58
0.0107
VAL 59
0.0112
TYR 60
0.0131
TYR 61
0.0162
PRO 62
0.0176
SER 63
0.0203
SER 64
0.0227
THR 65
0.0230
PRO 66
0.0281
SER 67
0.0275
GLY 68
0.0264
LYS 69
0.0226
ALA 70
0.0183
PRO 71
0.0147
VAL 72
0.0117
LEU 73
0.0092
ALA 74
0.0076
PHE 75
0.0054
VAL 76
0.0041
HIS 77
0.0034
GLY 78
0.0034
GLY 79
0.0044
ALA 80
0.0049
SER 81
0.0056
VAL 82
0.0063
HIS 83
0.0056
GLY 84
0.0064
SER 85
0.0072
LYS 86
0.0073
THR 87
0.0065
HIS 88
0.0064
PRO 89
0.0086
PRO 90
0.0098
PRO 91
0.0090
GLY 92
0.0068
ASP 93
0.0066
LEU 94
0.0041
ILE 95
0.0036
TYR 96
0.0047
LYS 97
0.0070
ASN 98
0.0058
VAL 99
0.0059
GLY 100
0.0086
ALA 101
0.0097
PHE 102
0.0103
TYR 103
0.0110
ALA 104
0.0133
SER 105
0.0145
GLN 106
0.0145
GLY 107
0.0159
PHE 108
0.0132
VAL 109
0.0132
THR 110
0.0105
VAL 111
0.0098
ILE 112
0.0080
PRO 113
0.0088
ASP 114
0.0063
TYR 115
0.0066
ARG 116
0.0074
LYS 117
0.0070
LEU 118
0.0076
PRO 119
0.0085
GLY 120
0.0082
MET 121
0.0082
LYS 122
0.0083
TRP 123
0.0082
PRO 124
0.0083
ASP 125
0.0082
ALA 126
0.0074
PRO 127
0.0063
SER 128
0.0083
ASP 129
0.0085
ILE 130
0.0067
ALA 131
0.0074
SER 132
0.0111
ALA 133
0.0107
LEU 134
0.0097
THR 135
0.0116
PHE 136
0.0138
LEU 137
0.0132
VAL 138
0.0147
ALA 139
0.0169
HIS 140
0.0191
SER 141
0.0188
SER 142
0.0222
ASP 143
0.0224
VAL 144
0.0196
ASN 145
0.0217
ALA 146
0.0247
SER 147
0.0257
ALA 148
0.0227
PRO 149
0.0233
THR 150
0.0220
ALA 151
0.0212
ALA 152
0.0178
ASP 153
0.0173
VAL 154
0.0152
GLN 155
0.0143
ASN 156
0.0128
ILE 157
0.0105
PHE 158
0.0082
LEU 159
0.0057
VAL 160
0.0041
GLY 161
0.0017
HIS 162
0.0012
SER 163
0.0024
ALA 164
0.0036
GLY 165
0.0028
GLY 166
0.0018
ALA 167
0.0034
ILE 168
0.0043
ALA 169
0.0031
SER 170
0.0025
ASP 171
0.0049
VAL 172
0.0054
LEU 173
0.0040
LEU 174
0.0045
ALA 175
0.0071
PRO 176
0.0083
GLY 177
0.0098
LEU 178
0.0093
LEU 179
0.0086
PRO 180
0.0109
ALA 181
0.0095
ASN 182
0.0114
VAL 183
0.0106
ARG 184
0.0076
ARG 185
0.0086
SER 186
0.0110
VAL 187
0.0084
ARG 188
0.0088
GLY 189
0.0067
LEU 190
0.0041
ILE 191
0.0042
VAL 192
0.0020
PHE 193
0.0026
GLY 194
0.0034
GLY 195
0.0031
MET 196
0.0046
MET 197
0.0047
HIS 198
0.0061
TYR 199
0.0060
ARG 200
0.0074
GLY 201
0.0075
LEU 202
0.0062
GLU 203
0.0052
TYR 204
0.0042
PRO 205
0.0034
ILE 206
0.0038
PRO 207
0.0050
PRO 208
0.0061
PHE 209
0.0067
VAL 210
0.0063
LEU 211
0.0072
PRO 212
0.0084
GLY 213
0.0082
TYR 214
0.0077
TYR 215
0.0084
GLY 216
0.0107
THR 217
0.0119
ASP 218
0.0112
GLU 219
0.0124
ASP 220
0.0109
VAL 221
0.0087
ARG 222
0.0092
ALA 223
0.0093
HIS 224
0.0078
GLU 225
0.0064
PRO 226
0.0051
LEU 227
0.0064
GLY 228
0.0083
LEU 229
0.0070
LEU 230
0.0061
GLU 231
0.0084
SER 232
0.0090
ALA 233
0.0071
SER 234
0.0074
ASP 235
0.0056
GLU 236
0.0048
ILE 237
0.0044
VAL 238
0.0031
ARG 239
0.0020
GLY 240
0.0033
LEU 241
0.0024
PRO 242
0.0045
ASP 243
0.0055
VAL 244
0.0046
LEU 245
0.0060
MET 246
0.0049
VAL 247
0.0048
LEU 248
0.0049
SER 249
0.0049
GLU 250
0.0064
HIS 251
0.0059
ASP 252
0.0052
VAL 253
0.0053
ALA 254
0.0063
ALA 255
0.0061
MET 256
0.0054
ARG 257
0.0061
ALA 258
0.0072
ALA 259
0.0062
VAL 260
0.0055
THR 261
0.0070
ASP 262
0.0074
PHE 263
0.0060
ARG 264
0.0066
SER 265
0.0086
ALA 266
0.0078
LEU 267
0.0057
ALA 268
0.0072
GLU 269
0.0083
ARG 270
0.0065
THR 271
0.0049
GLY 272
0.0071
LYS 273
0.0072
ASP 274
0.0088
VAL 275
0.0073
PRO 276
0.0085
LEU 277
0.0080
LEU 278
0.0081
VAL 279
0.0081
ALA 280
0.0073
GLN 281
0.0085
GLY 282
0.0071
HIS 283
0.0053
ASN 284
0.0048
HIS 285
0.0037
ILE 286
0.0025
SER 287
0.0029
PRO 288
0.0037
HIS 289
0.0023
TYR 290
0.0019
ALA 291
0.0044
LEU 292
0.0056
SER 293
0.0072
SER 294
0.0061
GLY 295
0.0087
GLU 296
0.0082
GLY 297
0.0080
GLU 298
0.0082
GLU 299
0.0103
TRP 300
0.0091
GLY 301
0.0086
HIS 302
0.0116
ASP 303
0.0114
VAL 304
0.0093
ILE 305
0.0116
ARG 306
0.0140
TRP 307
0.0119
MET 308
0.0114
ARG 309
0.0145
ALA 310
0.0146
LYS 311
0.0125
LEU 312
0.0149
ALA 313
0.0173
SER 314
0.0162
GLY 315
0.0151
LEU 18
0.0051
ALA 19
0.0047
GLN 20
0.0043
VAL 21
0.0037
THR 22
0.0036
PHE 23
0.0036
ALA 24
0.0035
ASN 25
0.0024
GLU 26
0.0028
ALA 27
0.0040
ILE 28
0.0035
TYR 29
0.0024
PRO 30
0.0040
LEU 31
0.0063
LEU 32
0.0059
GLU 33
0.0063
LYS 34
0.0084
ARG 35
0.0097
ARG 36
0.0090
ALA 37
0.0127
GLU 38
0.0135
ILE 39
0.0110
GLU 40
0.0128
ASN 41
0.0160
VAL 42
0.0164
THR 43
0.0178
ARG 44
0.0158
LYS 45
0.0168
THR 46
0.0158
PHE 47
0.0162
ARG 48
0.0128
TYR 49
0.0117
GLY 50
0.0127
ALA 51
0.0144
LEU 52
0.0134
PRO 53
0.0135
GLY 54
0.0130
SER 55
0.0121
GLU 56
0.0120
MET 57
0.0107
ASP 58
0.0115
VAL 59
0.0119
TYR 60
0.0140
TYR 61
0.0171
PRO 62
0.0187
SER 63
0.0220
SER 64
0.0240
THR 65
0.0237
PRO 66
0.0287
SER 67
0.0274
GLY 68
0.0267
LYS 69
0.0222
ALA 70
0.0180
PRO 71
0.0138
VAL 72
0.0109
LEU 73
0.0086
ALA 74
0.0070
PHE 75
0.0052
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0036
GLY 79
0.0044
ALA 80
0.0051
SER 81
0.0059
VAL 82
0.0065
HIS 83
0.0056
GLY 84
0.0062
SER 85
0.0073
LYS 86
0.0076
THR 87
0.0065
HIS 88
0.0058
PRO 89
0.0076
PRO 90
0.0080
PRO 91
0.0069
GLY 92
0.0052
ASP 93
0.0056
LEU 94
0.0037
ILE 95
0.0031
TYR 96
0.0051
LYS 97
0.0079
ASN 98
0.0070
VAL 99
0.0065
GLY 100
0.0091
ALA 101
0.0107
PHE 102
0.0115
TYR 103
0.0115
ALA 104
0.0140
SER 105
0.0157
GLN 106
0.0153
GLY 107
0.0163
PHE 108
0.0134
VAL 109
0.0133
THR 110
0.0107
VAL 111
0.0097
ILE 112
0.0081
PRO 113
0.0088
ASP 114
0.0069
TYR 115
0.0074
ARG 116
0.0083
LYS 117
0.0076
LEU 118
0.0082
PRO 119
0.0091
GLY 120
0.0097
MET 121
0.0094
LYS 122
0.0095
TRP 123
0.0093
PRO 124
0.0093
ASP 125
0.0091
ALA 126
0.0082
PRO 127
0.0072
SER 128
0.0092
ASP 129
0.0090
ILE 130
0.0069
ALA 131
0.0077
SER 132
0.0113
ALA 133
0.0106
LEU 134
0.0090
THR 135
0.0110
PHE 136
0.0135
LEU 137
0.0127
VAL 138
0.0134
ALA 139
0.0160
HIS 140
0.0187
SER 141
0.0182
SER 142
0.0219
ASP 143
0.0227
VAL 144
0.0198
ASN 145
0.0219
ALA 146
0.0254
SER 147
0.0269
ALA 148
0.0237
PRO 149
0.0246
THR 150
0.0226
ALA 151
0.0211
ALA 152
0.0172
ASP 153
0.0161
VAL 154
0.0136
GLN 155
0.0121
ASN 156
0.0108
ILE 157
0.0088
PHE 158
0.0070
LEU 159
0.0046
VAL 160
0.0039
GLY 161
0.0025
HIS 162
0.0028
SER 163
0.0037
ALA 164
0.0044
GLY 165
0.0034
GLY 166
0.0033
ALA 167
0.0048
ILE 168
0.0050
ALA 169
0.0035
SER 170
0.0043
ASP 171
0.0062
VAL 172
0.0057
LEU 173
0.0047
LEU 174
0.0068
ALA 175
0.0090
PRO 176
0.0102
GLY 177
0.0109
LEU 178
0.0098
LEU 179
0.0082
PRO 180
0.0099
ALA 181
0.0078
ASN 182
0.0090
VAL 183
0.0085
ARG 184
0.0055
ARG 185
0.0056
SER 186
0.0084
VAL 187
0.0061
ARG 188
0.0068
GLY 189
0.0057
LEU 190
0.0039
ILE 191
0.0049
VAL 192
0.0042
PHE 193
0.0046
GLY 194
0.0054
GLY 195
0.0050
MET 196
0.0061
MET 197
0.0067
HIS 198
0.0076
TYR 199
0.0069
ARG 200
0.0084
GLY 201
0.0082
LEU 202
0.0070
GLU 203
0.0056
TYR 204
0.0050
PRO 205
0.0040
ILE 206
0.0042
PRO 207
0.0052
PRO 208
0.0064
PHE 209
0.0071
VAL 210
0.0069
LEU 211
0.0080
PRO 212
0.0092
GLY 213
0.0089
TYR 214
0.0084
TYR 215
0.0094
GLY 216
0.0118
THR 217
0.0133
ASP 218
0.0127
GLU 219
0.0142
ASP 220
0.0123
VAL 221
0.0099
ARG 222
0.0110
ALA 223
0.0112
HIS 224
0.0093
GLU 225
0.0080
PRO 226
0.0071
LEU 227
0.0088
GLY 228
0.0111
LEU 229
0.0097
LEU 230
0.0096
GLU 231
0.0124
SER 232
0.0128
ALA 233
0.0108
SER 234
0.0121
ASP 235
0.0115
GLU 236
0.0092
ILE 237
0.0076
VAL 238
0.0081
ARG 239
0.0072
GLY 240
0.0039
LEU 241
0.0039
PRO 242
0.0040
ASP 243
0.0062
VAL 244
0.0063
LEU 245
0.0079
MET 246
0.0074
VAL 247
0.0072
LEU 248
0.0072
SER 249
0.0070
GLU 250
0.0083
HIS 251
0.0073
ASP 252
0.0067
VAL 253
0.0065
ALA 254
0.0074
ALA 255
0.0071
MET 256
0.0067
ARG 257
0.0076
ALA 258
0.0089
ALA 259
0.0079
VAL 260
0.0078
THR 261
0.0096
ASP 262
0.0100
PHE 263
0.0088
ARG 264
0.0103
SER 265
0.0128
ALA 266
0.0122
LEU 267
0.0101
ALA 268
0.0119
GLU 269
0.0137
ARG 270
0.0120
THR 271
0.0102
GLY 272
0.0124
LYS 273
0.0115
ASP 274
0.0126
VAL 275
0.0108
PRO 276
0.0107
LEU 277
0.0103
LEU 278
0.0103
VAL 279
0.0103
ALA 280
0.0096
GLN 281
0.0108
GLY 282
0.0088
HIS 283
0.0070
ASN 284
0.0063
HIS 285
0.0052
ILE 286
0.0040
SER 287
0.0048
PRO 288
0.0051
HIS 289
0.0038
TYR 290
0.0038
ALA 291
0.0061
LEU 292
0.0070
SER 293
0.0089
SER 294
0.0086
GLY 295
0.0111
GLU 296
0.0104
GLY 297
0.0097
GLU 298
0.0096
GLU 299
0.0113
TRP 300
0.0103
GLY 301
0.0096
HIS 302
0.0125
ASP 303
0.0123
VAL 304
0.0098
ILE 305
0.0119
ARG 306
0.0145
TRP 307
0.0122
MET 308
0.0111
ARG 309
0.0141
ALA 310
0.0142
LYS 311
0.0115
LEU 312
0.0136
ALA 313
0.0163
SER 314
0.0148
GLY 315
0.0129
LEU 18
0.0052
ALA 19
0.0047
GLN 20
0.0043
VAL 21
0.0038
THR 22
0.0038
PHE 23
0.0038
ALA 24
0.0034
ASN 25
0.0024
GLU 26
0.0030
ALA 27
0.0045
ILE 28
0.0041
TYR 29
0.0032
PRO 30
0.0054
LEU 31
0.0077
LEU 32
0.0074
GLU 33
0.0080
LYS 34
0.0104
ARG 35
0.0115
ARG 36
0.0110
ALA 37
0.0149
GLU 38
0.0154
ILE 39
0.0126
GLU 40
0.0145
ASN 41
0.0178
VAL 42
0.0174
THR 43
0.0187
ARG 44
0.0166
LYS 45
0.0175
THR 46
0.0165
PHE 47
0.0167
ARG 48
0.0135
TYR 49
0.0125
GLY 50
0.0136
ALA 51
0.0153
LEU 52
0.0141
PRO 53
0.0141
GLY 54
0.0137
SER 55
0.0128
GLU 56
0.0127
MET 57
0.0112
ASP 58
0.0120
VAL 59
0.0122
TYR 60
0.0145
TYR 61
0.0175
PRO 62
0.0190
SER 63
0.0226
SER 64
0.0243
THR 65
0.0237
PRO 66
0.0283
SER 67
0.0268
GLY 68
0.0263
LYS 69
0.0217
ALA 70
0.0176
PRO 71
0.0132
VAL 72
0.0105
LEU 73
0.0084
ALA 74
0.0069
PHE 75
0.0053
VAL 76
0.0042
HIS 77
0.0039
GLY 78
0.0038
GLY 79
0.0046
ALA 80
0.0053
SER 81
0.0062
VAL 82
0.0067
HIS 83
0.0059
GLY 84
0.0066
SER 85
0.0078
LYS 86
0.0083
THR 87
0.0072
HIS 88
0.0063
PRO 89
0.0080
PRO 90
0.0089
PRO 91
0.0073
GLY 92
0.0055
ASP 93
0.0065
LEU 94
0.0048
ILE 95
0.0038
TYR 96
0.0059
LYS 97
0.0089
ASN 98
0.0080
VAL 99
0.0072
GLY 100
0.0097
ALA 101
0.0117
PHE 102
0.0121
TYR 103
0.0118
ALA 104
0.0144
SER 105
0.0163
GLN 106
0.0156
GLY 107
0.0164
PHE 108
0.0133
VAL 109
0.0133
THR 110
0.0108
VAL 111
0.0099
ILE 112
0.0085
PRO 113
0.0092
ASP 114
0.0074
TYR 115
0.0078
ARG 116
0.0087
LYS 117
0.0080
LEU 118
0.0085
PRO 119
0.0094
GLY 120
0.0101
MET 121
0.0098
LYS 122
0.0100
TRP 123
0.0098
PRO 124
0.0099
ASP 125
0.0097
ALA 126
0.0087
PRO 127
0.0079
SER 128
0.0099
ASP 129
0.0096
ILE 130
0.0074
ALA 131
0.0083
SER 132
0.0118
ALA 133
0.0110
LEU 134
0.0091
THR 135
0.0112
PHE 136
0.0138
LEU 137
0.0127
VAL 138
0.0131
ALA 139
0.0159
HIS 140
0.0187
SER 141
0.0180
SER 142
0.0217
ASP 143
0.0228
VAL 144
0.0199
ASN 145
0.0219
ALA 146
0.0255
SER 147
0.0273
ALA 148
0.0239
PRO 149
0.0249
THR 150
0.0226
ALA 151
0.0209
ALA 152
0.0169
ASP 153
0.0153
VAL 154
0.0129
GLN 155
0.0110
ASN 156
0.0099
ILE 157
0.0081
PHE 158
0.0064
LEU 159
0.0043
VAL 160
0.0038
GLY 161
0.0027
HIS 162
0.0029
SER 163
0.0037
ALA 164
0.0045
GLY 165
0.0035
GLY 166
0.0036
ALA 167
0.0051
ILE 168
0.0054
ALA 169
0.0039
SER 170
0.0050
ASP 171
0.0069
VAL 172
0.0064
LEU 173
0.0057
LEU 174
0.0080
ALA 175
0.0102
PRO 176
0.0116
GLY 177
0.0120
LEU 178
0.0107
LEU 179
0.0089
PRO 180
0.0104
ALA 181
0.0083
ASN 182
0.0088
VAL 183
0.0083
ARG 184
0.0056
ARG 185
0.0049
SER 186
0.0074
VAL 187
0.0053
ARG 188
0.0059
GLY 189
0.0052
LEU 190
0.0038
ILE 191
0.0050
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0055
GLY 195
0.0051
MET 196
0.0062
MET 197
0.0070
HIS 198
0.0078
TYR 199
0.0069
ARG 200
0.0086
GLY 201
0.0083
LEU 202
0.0070
GLU 203
0.0055
TYR 204
0.0047
PRO 205
0.0039
ILE 206
0.0042
PRO 207
0.0053
PRO 208
0.0064
PHE 209
0.0072
VAL 210
0.0070
LEU 211
0.0081
PRO 212
0.0094
GLY 213
0.0092
TYR 214
0.0088
TYR 215
0.0098
GLY 216
0.0123
THR 217
0.0137
ASP 218
0.0131
GLU 219
0.0148
ASP 220
0.0129
VAL 221
0.0103
ARG 222
0.0117
ALA 223
0.0120
HIS 224
0.0100
GLU 225
0.0085
PRO 226
0.0076
LEU 227
0.0095
GLY 228
0.0120
LEU 229
0.0108
LEU 230
0.0108
GLU 231
0.0137
SER 232
0.0143
ALA 233
0.0124
SER 234
0.0142
ASP 235
0.0138
GLU 236
0.0114
ILE 237
0.0094
VAL 238
0.0098
ARG 239
0.0091
GLY 240
0.0052
LEU 241
0.0050
PRO 242
0.0041
ASP 243
0.0064
VAL 244
0.0067
LEU 245
0.0082
MET 246
0.0078
VAL 247
0.0076
LEU 248
0.0075
SER 249
0.0074
GLU 250
0.0086
HIS 251
0.0075
ASP 252
0.0069
VAL 253
0.0065
ALA 254
0.0074
ALA 255
0.0070
MET 256
0.0067
ARG 257
0.0077
ALA 258
0.0091
ALA 259
0.0081
VAL 260
0.0081
THR 261
0.0101
ASP 262
0.0105
PHE 263
0.0094
ARG 264
0.0111
SER 265
0.0139
ALA 266
0.0134
LEU 267
0.0112
ALA 268
0.0132
GLU 269
0.0152
ARG 270
0.0136
THR 271
0.0118
GLY 272
0.0140
LYS 273
0.0127
ASP 274
0.0136
VAL 275
0.0117
PRO 276
0.0112
LEU 277
0.0108
LEU 278
0.0108
VAL 279
0.0108
ALA 280
0.0101
GLN 281
0.0114
GLY 282
0.0091
HIS 283
0.0073
ASN 284
0.0065
HIS 285
0.0053
ILE 286
0.0041
SER 287
0.0051
PRO 288
0.0054
HIS 289
0.0043
TYR 290
0.0044
ALA 291
0.0067
LEU 292
0.0078
SER 293
0.0099
SER 294
0.0098
GLY 295
0.0123
GLU 296
0.0114
GLY 297
0.0104
GLU 298
0.0103
GLU 299
0.0117
TRP 300
0.0106
GLY 301
0.0099
HIS 302
0.0129
ASP 303
0.0124
VAL 304
0.0099
ILE 305
0.0119
ARG 306
0.0145
TRP 307
0.0121
MET 308
0.0107
ARG 309
0.0137
ALA 310
0.0138
LYS 311
0.0109
LEU 312
0.0128
ALA 313
0.0154
SER 314
0.0139
GLY 315
0.0116
LEU 18
0.0053
ALA 19
0.0048
GLN 20
0.0036
VAL 21
0.0039
THR 22
0.0042
PHE 23
0.0030
ALA 24
0.0031
ASN 25
0.0032
GLU 26
0.0030
ALA 27
0.0024
ILE 28
0.0014
TYR 29
0.0016
PRO 30
0.0003
LEU 31
0.0026
LEU 32
0.0032
GLU 33
0.0036
LYS 34
0.0045
ARG 35
0.0063
ARG 36
0.0065
ALA 37
0.0096
GLU 38
0.0103
ILE 39
0.0087
GLU 40
0.0107
ASN 41
0.0133
VAL 42
0.0140
THR 43
0.0157
ARG 44
0.0141
LYS 45
0.0153
THR 46
0.0146
PHE 47
0.0151
ARG 48
0.0110
TYR 49
0.0101
GLY 50
0.0106
ALA 51
0.0117
LEU 52
0.0111
PRO 53
0.0113
GLY 54
0.0115
SER 55
0.0108
GLU 56
0.0109
MET 57
0.0099
ASP 58
0.0105
VAL 59
0.0110
TYR 60
0.0129
TYR 61
0.0159
PRO 62
0.0171
SER 63
0.0196
SER 64
0.0220
THR 65
0.0224
PRO 66
0.0274
SER 67
0.0269
GLY 68
0.0258
LYS 69
0.0222
ALA 70
0.0181
PRO 71
0.0146
VAL 72
0.0117
LEU 73
0.0092
ALA 74
0.0077
PHE 75
0.0055
VAL 76
0.0042
HIS 77
0.0036
GLY 78
0.0035
GLY 79
0.0043
ALA 80
0.0047
SER 81
0.0054
VAL 82
0.0061
HIS 83
0.0055
GLY 84
0.0063
SER 85
0.0072
LYS 86
0.0072
THR 87
0.0064
HIS 88
0.0064
PRO 89
0.0085
PRO 90
0.0096
PRO 91
0.0089
GLY 92
0.0068
ASP 93
0.0066
LEU 94
0.0042
ILE 95
0.0037
TYR 96
0.0047
LYS 97
0.0069
ASN 98
0.0056
VAL 99
0.0057
GLY 100
0.0083
ALA 101
0.0093
PHE 102
0.0099
TYR 103
0.0107
ALA 104
0.0129
SER 105
0.0139
GLN 106
0.0140
GLY 107
0.0155
PHE 108
0.0131
VAL 109
0.0131
THR 110
0.0104
VAL 111
0.0097
ILE 112
0.0080
PRO 113
0.0087
ASP 114
0.0062
TYR 115
0.0064
ARG 116
0.0071
LYS 117
0.0067
LEU 118
0.0072
PRO 119
0.0081
GLY 120
0.0078
MET 121
0.0077
LYS 122
0.0078
TRP 123
0.0077
PRO 124
0.0078
ASP 125
0.0077
ALA 126
0.0070
PRO 127
0.0060
SER 128
0.0078
ASP 129
0.0081
ILE 130
0.0065
ALA 131
0.0071
SER 132
0.0107
ALA 133
0.0104
LEU 134
0.0095
THR 135
0.0112
PHE 136
0.0134
LEU 137
0.0130
VAL 138
0.0145
ALA 139
0.0165
HIS 140
0.0187
SER 141
0.0185
SER 142
0.0218
ASP 143
0.0218
VAL 144
0.0192
ASN 145
0.0213
ALA 146
0.0241
SER 147
0.0251
ALA 148
0.0221
PRO 149
0.0227
THR 150
0.0215
ALA 151
0.0208
ALA 152
0.0176
ASP 153
0.0172
VAL 154
0.0151
GLN 155
0.0144
ASN 156
0.0129
ILE 157
0.0106
PHE 158
0.0084
LEU 159
0.0060
VAL 160
0.0044
GLY 161
0.0020
HIS 162
0.0012
SER 163
0.0021
ALA 164
0.0034
GLY 165
0.0028
GLY 166
0.0016
ALA 167
0.0030
ILE 168
0.0041
ALA 169
0.0031
SER 170
0.0022
ASP 171
0.0044
VAL 172
0.0052
LEU 173
0.0038
LEU 174
0.0039
ALA 175
0.0063
PRO 176
0.0075
GLY 177
0.0091
LEU 178
0.0088
LEU 179
0.0083
PRO 180
0.0105
ALA 181
0.0093
ASN 182
0.0113
VAL 183
0.0106
ARG 184
0.0077
ARG 185
0.0089
SER 186
0.0112
VAL 187
0.0087
ARG 188
0.0092
GLY 189
0.0071
LEU 190
0.0045
ILE 191
0.0044
VAL 192
0.0020
PHE 193
0.0024
GLY 194
0.0030
GLY 195
0.0027
MET 196
0.0041
MET 197
0.0041
HIS 198
0.0056
TYR 199
0.0056
ARG 200
0.0070
GLY 201
0.0072
LEU 202
0.0059
GLU 203
0.0049
TYR 204
0.0038
PRO 205
0.0032
ILE 206
0.0037
PRO 207
0.0049
PRO 208
0.0058
PHE 209
0.0065
VAL 210
0.0060
LEU 211
0.0066
PRO 212
0.0078
GLY 213
0.0077
TYR 214
0.0072
TYR 215
0.0077
GLY 216
0.0100
THR 217
0.0110
ASP 218
0.0103
GLU 219
0.0116
ASP 220
0.0102
VAL 221
0.0080
ARG 222
0.0086
ALA 223
0.0087
HIS 224
0.0072
GLU 225
0.0058
PRO 226
0.0044
LEU 227
0.0057
GLY 228
0.0074
LEU 229
0.0061
LEU 230
0.0052
GLU 231
0.0074
SER 232
0.0080
ALA 233
0.0060
SER 234
0.0061
ASP 235
0.0044
GLU 236
0.0038
ILE 237
0.0037
VAL 238
0.0024
ARG 239
0.0020
GLY 240
0.0037
LEU 241
0.0030
PRO 242
0.0051
ASP 243
0.0060
VAL 244
0.0049
LEU 245
0.0061
MET 246
0.0047
VAL 247
0.0046
LEU 248
0.0044
SER 249
0.0044
GLU 250
0.0058
HIS 251
0.0053
ASP 252
0.0047
VAL 253
0.0048
ALA 254
0.0058
ALA 255
0.0056
MET 256
0.0050
ARG 257
0.0056
ALA 258
0.0067
ALA 259
0.0056
VAL 260
0.0050
THR 261
0.0065
ASP 262
0.0068
PHE 263
0.0054
ARG 264
0.0061
SER 265
0.0079
ALA 266
0.0070
LEU 267
0.0051
ALA 268
0.0067
GLU 269
0.0076
ARG 270
0.0056
THR 271
0.0046
GLY 272
0.0068
LYS 273
0.0071
ASP 274
0.0086
VAL 275
0.0072
PRO 276
0.0084
LEU 277
0.0077
LEU 278
0.0078
VAL 279
0.0076
ALA 280
0.0068
GLN 281
0.0078
GLY 282
0.0064
HIS 283
0.0046
ASN 284
0.0042
HIS 285
0.0032
ILE 286
0.0021
SER 287
0.0024
PRO 288
0.0032
HIS 289
0.0021
TYR 290
0.0016
ALA 291
0.0039
LEU 292
0.0053
SER 293
0.0067
SER 294
0.0055
GLY 295
0.0079
GLU 296
0.0073
GLY 297
0.0072
GLU 298
0.0077
GLU 299
0.0097
TRP 300
0.0087
GLY 301
0.0083
HIS 302
0.0111
ASP 303
0.0111
VAL 304
0.0092
ILE 305
0.0114
ARG 306
0.0137
TRP 307
0.0118
MET 308
0.0115
ARG 309
0.0144
ALA 310
0.0146
LYS 311
0.0127
LEU 312
0.0150
ALA 313
0.0174
SER 314
0.0165
GLY 315
0.0155
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.