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 = 0.0303
LEU 18
0.0057
ALA 19
0.0044
GLN 20
0.0057
VAL 21
0.0063
THR 22
0.0048
PHE 23
0.0050
ALA 24
0.0083
ASN 25
0.0092
GLU 26
0.0081
ALA 27
0.0079
ILE 28
0.0094
TYR 29
0.0107
PRO 30
0.0145
LEU 31
0.0142
LEU 32
0.0144
GLU 33
0.0162
LYS 34
0.0171
ARG 35
0.0167
ARG 36
0.0173
ALA 37
0.0192
GLU 38
0.0179
ILE 39
0.0160
GLU 40
0.0175
ASN 41
0.0186
VAL 42
0.0129
THR 43
0.0097
ARG 44
0.0097
LYS 45
0.0091
THR 46
0.0117
PHE 47
0.0120
ARG 48
0.0146
TYR 49
0.0131
GLY 50
0.0131
ALA 51
0.0140
LEU 52
0.0124
PRO 53
0.0131
GLY 54
0.0151
SER 55
0.0133
GLU 56
0.0117
MET 57
0.0091
ASP 58
0.0083
VAL 59
0.0058
TYR 60
0.0066
TYR 61
0.0060
PRO 62
0.0107
SER 63
0.0133
SER 64
0.0151
THR 65
0.0172
PRO 66
0.0271
SER 67
0.0244
GLY 68
0.0189
LYS 69
0.0143
ALA 70
0.0096
PRO 71
0.0058
VAL 72
0.0003
LEU 73
0.0018
ALA 74
0.0032
PHE 75
0.0051
VAL 76
0.0068
HIS 77
0.0085
GLY 78
0.0061
GLY 79
0.0051
ALA 80
0.0050
TYR 81
0.0047
VAL 82
0.0040
HIS 83
0.0041
GLY 84
0.0096
SER 85
0.0096
LYS 86
0.0094
THR 87
0.0100
HIS 88
0.0104
PRO 89
0.0111
PRO 90
0.0101
PRO 91
0.0093
GLY 92
0.0102
ASP 93
0.0113
LEU 94
0.0119
ILE 95
0.0123
TYR 96
0.0116
LYS 97
0.0120
ASN 98
0.0120
VAL 99
0.0097
GLY 100
0.0091
ALA 101
0.0106
PHE 102
0.0112
TYR 103
0.0077
ALA 104
0.0075
SER 105
0.0109
GLN 106
0.0100
GLY 107
0.0082
PHE 108
0.0049
VAL 109
0.0028
THR 110
0.0037
VAL 111
0.0042
ILE 112
0.0071
PRO 113
0.0088
ASP 114
0.0091
TYR 115
0.0078
ARG 116
0.0063
LYS 117
0.0053
LEU 118
0.0042
PRO 119
0.0037
GLY 120
0.0035
MET 121
0.0038
LYS 122
0.0047
TRP 123
0.0065
PRO 124
0.0072
ASP 125
0.0059
ALA 126
0.0090
PRO 127
0.0089
SER 128
0.0089
ASP 129
0.0088
ILE 130
0.0087
ALA 131
0.0087
SER 132
0.0121
ALA 133
0.0099
LEU 134
0.0079
THR 135
0.0105
PHE 136
0.0107
LEU 137
0.0078
VAL 138
0.0103
ALA 139
0.0140
HIS 140
0.0126
SER 141
0.0096
SER 142
0.0113
ASP 143
0.0103
VAL 144
0.0067
ASN 145
0.0056
ALA 146
0.0059
SER 147
0.0022
ALA 148
0.0025
PRO 149
0.0073
THR 150
0.0083
ALA 151
0.0077
ALA 152
0.0055
ASP 153
0.0088
VAL 154
0.0088
GLN 155
0.0112
ASN 156
0.0054
ILE 157
0.0032
PHE 158
0.0011
LEU 159
0.0039
VAL 160
0.0056
GLY 161
0.0087
HIS 162
0.0080
SER 163
0.0089
ALA 164
0.0092
GLY 165
0.0083
GLY 166
0.0078
ALA 167
0.0084
ILE 168
0.0086
ALA 169
0.0073
SER 170
0.0081
ASP 171
0.0089
VAL 172
0.0076
LEU 173
0.0074
LEU 174
0.0093
ALA 175
0.0108
PRO 176
0.0111
GLY 177
0.0116
LEU 178
0.0112
LEU 179
0.0099
PRO 180
0.0139
ALA 181
0.0126
ASN 182
0.0125
VAL 183
0.0099
ARG 184
0.0078
ARG 185
0.0079
SER 186
0.0082
VAL 187
0.0057
ARG 188
0.0038
GLY 189
0.0018
LEU 190
0.0045
ILE 191
0.0060
VAL 192
0.0074
PHE 193
0.0078
GLY 194
0.0081
GLY 195
0.0082
MET 196
0.0086
MET 197
0.0081
HIS 198
0.0072
TYR 199
0.0058
ARG 200
0.0056
GLY 201
0.0050
LEU 202
0.0054
GLU 203
0.0050
TYR 204
0.0042
PRO 205
0.0041
ILE 206
0.0032
PRO 207
0.0023
PRO 208
0.0018
PHE 209
0.0012
VAL 210
0.0048
LEU 211
0.0051
PRO 212
0.0037
GLY 213
0.0030
TYR 214
0.0042
TYR 215
0.0051
GLY 216
0.0055
THR 217
0.0085
ASP 218
0.0105
GLU 219
0.0112
ASP 220
0.0083
VAL 221
0.0082
ARG 222
0.0089
ALA 223
0.0089
HIS 224
0.0085
GLU 225
0.0086
PRO 226
0.0091
LEU 227
0.0097
GLY 228
0.0123
LEU 229
0.0109
LEU 230
0.0114
GLU 231
0.0132
SER 232
0.0130
ALA 233
0.0117
SER 234
0.0155
ASP 235
0.0166
GLU 236
0.0142
ILE 237
0.0110
VAL 238
0.0126
ARG 239
0.0127
GLY 240
0.0075
LEU 241
0.0068
PRO 242
0.0049
ASP 243
0.0041
VAL 244
0.0058
LEU 245
0.0065
MET 246
0.0077
VAL 247
0.0079
LEU 248
0.0078
SER 249
0.0081
GLU 250
0.0076
HIS 251
0.0078
ASP 252
0.0061
VAL 253
0.0058
ALA 254
0.0045
ALA 255
0.0054
MET 256
0.0061
ARG 257
0.0048
ALA 258
0.0072
ALA 259
0.0071
VAL 260
0.0080
THR 261
0.0084
ASP 262
0.0081
PHE 263
0.0085
ARG 264
0.0117
SER 265
0.0134
ALA 266
0.0133
LEU 267
0.0120
ALA 268
0.0129
GLU 269
0.0144
ARG 270
0.0142
THR 271
0.0125
GLY 272
0.0128
LYS 273
0.0114
ASP 274
0.0115
VAL 275
0.0113
PRO 276
0.0077
LEU 277
0.0081
LEU 278
0.0085
VAL 279
0.0088
ALA 280
0.0094
GLN 281
0.0094
GLY 282
0.0087
HIS 283
0.0089
ASN 284
0.0093
HIS 285
0.0092
ILE 286
0.0099
SER 287
0.0100
PRO 288
0.0097
HIS 289
0.0103
TYR 290
0.0117
ALA 291
0.0115
LEU 292
0.0114
SER 293
0.0128
SER 294
0.0131
GLY 295
0.0132
GLU 296
0.0134
GLY 297
0.0128
GLU 298
0.0119
GLU 299
0.0118
TRP 300
0.0107
GLY 301
0.0094
HIS 302
0.0096
ASP 303
0.0087
VAL 304
0.0067
ILE 305
0.0065
ARG 306
0.0089
TRP 307
0.0059
MET 308
0.0041
ARG 309
0.0071
ALA 310
0.0072
LYS 311
0.0048
LEU 312
0.0082
ALA 313
0.0128
SER 314
0.0125
GLY 315
0.0125
LEU 18
0.0060
ALA 19
0.0043
GLN 20
0.0057
VAL 21
0.0065
THR 22
0.0048
PHE 23
0.0048
ALA 24
0.0087
ASN 25
0.0097
GLU 26
0.0082
ALA 27
0.0082
ILE 28
0.0100
TYR 29
0.0114
PRO 30
0.0158
LEU 31
0.0157
LEU 32
0.0161
GLU 33
0.0179
LYS 34
0.0189
ARG 35
0.0187
ARG 36
0.0194
ALA 37
0.0217
GLU 38
0.0205
ILE 39
0.0184
GLU 40
0.0202
ASN 41
0.0218
VAL 42
0.0160
THR 43
0.0125
ARG 44
0.0121
LYS 45
0.0110
THR 46
0.0134
PHE 47
0.0132
ARG 48
0.0167
TYR 49
0.0148
GLY 50
0.0151
ALA 51
0.0167
LEU 52
0.0147
PRO 53
0.0157
GLY 54
0.0175
SER 55
0.0152
GLU 56
0.0133
MET 57
0.0102
ASP 58
0.0095
VAL 59
0.0066
TYR 60
0.0088
TYR 61
0.0083
PRO 62
0.0133
SER 63
0.0164
SER 64
0.0179
THR 65
0.0199
PRO 66
0.0302
SER 67
0.0268
GLY 68
0.0207
LYS 69
0.0156
ALA 70
0.0112
PRO 71
0.0069
VAL 72
0.0014
LEU 73
0.0026
ALA 74
0.0035
PHE 75
0.0057
VAL 76
0.0074
HIS 77
0.0095
GLY 78
0.0070
GLY 79
0.0058
ALA 80
0.0057
TYR 81
0.0056
VAL 82
0.0046
HIS 83
0.0047
GLY 84
0.0107
SER 85
0.0109
LYS 86
0.0110
THR 87
0.0113
HIS 88
0.0114
PRO 89
0.0119
PRO 90
0.0106
PRO 91
0.0097
GLY 92
0.0110
ASP 93
0.0122
LEU 94
0.0129
ILE 95
0.0137
TYR 96
0.0133
LYS 97
0.0139
ASN 98
0.0140
VAL 99
0.0115
GLY 100
0.0109
ALA 101
0.0127
PHE 102
0.0135
TYR 103
0.0098
ALA 104
0.0097
SER 105
0.0134
GLN 106
0.0123
GLY 107
0.0103
PHE 108
0.0066
VAL 109
0.0043
THR 110
0.0051
VAL 111
0.0049
ILE 112
0.0081
PRO 113
0.0097
ASP 114
0.0099
TYR 115
0.0085
ARG 116
0.0070
LYS 117
0.0059
LEU 118
0.0046
PRO 119
0.0041
GLY 120
0.0037
MET 121
0.0044
LYS 122
0.0054
TRP 123
0.0075
PRO 124
0.0082
ASP 125
0.0068
ALA 126
0.0099
PRO 127
0.0096
SER 128
0.0097
ASP 129
0.0097
ILE 130
0.0094
ALA 131
0.0094
SER 132
0.0131
ALA 133
0.0107
LEU 134
0.0082
THR 135
0.0112
PHE 136
0.0115
LEU 137
0.0080
VAL 138
0.0107
ALA 139
0.0149
HIS 140
0.0129
SER 141
0.0093
SER 142
0.0110
ASP 143
0.0099
VAL 144
0.0061
ASN 145
0.0042
ALA 146
0.0043
SER 147
0.0012
ALA 148
0.0037
PRO 149
0.0094
THR 150
0.0095
ALA 151
0.0079
ALA 152
0.0054
ASP 153
0.0094
VAL 154
0.0087
GLN 155
0.0120
ASN 156
0.0059
ILE 157
0.0027
PHE 158
0.0004
LEU 159
0.0037
VAL 160
0.0064
GLY 161
0.0097
HIS 162
0.0092
SER 163
0.0101
ALA 164
0.0104
GLY 165
0.0093
GLY 166
0.0086
ALA 167
0.0091
ILE 168
0.0094
ALA 169
0.0079
SER 170
0.0085
ASP 171
0.0095
VAL 172
0.0080
LEU 173
0.0076
LEU 174
0.0098
ALA 175
0.0115
PRO 176
0.0117
GLY 177
0.0124
LEU 178
0.0119
LEU 179
0.0104
PRO 180
0.0149
ALA 181
0.0136
ASN 182
0.0135
VAL 183
0.0102
ARG 184
0.0079
ARG 185
0.0085
SER 186
0.0082
VAL 187
0.0053
ARG 188
0.0036
GLY 189
0.0007
LEU 190
0.0043
ILE 191
0.0069
VAL 192
0.0085
PHE 193
0.0091
GLY 194
0.0095
GLY 195
0.0095
MET 196
0.0100
MET 197
0.0092
HIS 198
0.0088
TYR 199
0.0071
ARG 200
0.0070
GLY 201
0.0061
LEU 202
0.0064
GLU 203
0.0057
TYR 204
0.0053
PRO 205
0.0049
ILE 206
0.0039
PRO 207
0.0027
PRO 208
0.0025
PHE 209
0.0017
VAL 210
0.0057
LEU 211
0.0062
PRO 212
0.0048
GLY 213
0.0038
TYR 214
0.0051
TYR 215
0.0063
GLY 216
0.0072
THR 217
0.0110
ASP 218
0.0134
GLU 219
0.0141
ASP 220
0.0103
VAL 221
0.0101
ARG 222
0.0107
ALA 223
0.0105
HIS 224
0.0099
GLU 225
0.0101
PRO 226
0.0102
LEU 227
0.0110
GLY 228
0.0137
LEU 229
0.0120
LEU 230
0.0124
GLU 231
0.0144
SER 232
0.0141
ALA 233
0.0124
SER 234
0.0157
ASP 235
0.0165
GLU 236
0.0139
ILE 237
0.0110
VAL 238
0.0125
ARG 239
0.0122
GLY 240
0.0071
LEU 241
0.0063
PRO 242
0.0043
ASP 243
0.0037
VAL 244
0.0059
LEU 245
0.0073
MET 246
0.0089
VAL 247
0.0092
LEU 248
0.0091
SER 249
0.0094
GLU 250
0.0089
HIS 251
0.0091
ASP 252
0.0071
VAL 253
0.0069
ALA 254
0.0056
ALA 255
0.0065
MET 256
0.0072
ARG 257
0.0059
ALA 258
0.0083
ALA 259
0.0084
VAL 260
0.0093
THR 261
0.0096
ASP 262
0.0094
PHE 263
0.0099
ARG 264
0.0128
SER 265
0.0144
ALA 266
0.0142
LEU 267
0.0129
ALA 268
0.0137
GLU 269
0.0151
ARG 270
0.0145
THR 271
0.0126
GLY 272
0.0127
LYS 273
0.0115
ASP 274
0.0120
VAL 275
0.0122
PRO 276
0.0089
LEU 277
0.0093
LEU 278
0.0098
VAL 279
0.0102
ALA 280
0.0109
GLN 281
0.0109
GLY 282
0.0101
HIS 283
0.0104
ASN 284
0.0106
HIS 285
0.0105
ILE 286
0.0114
SER 287
0.0116
PRO 288
0.0113
HIS 289
0.0120
TYR 290
0.0134
ALA 291
0.0133
LEU 292
0.0133
SER 293
0.0148
SER 294
0.0151
GLY 295
0.0151
GLU 296
0.0155
GLY 297
0.0152
GLU 298
0.0142
GLU 299
0.0144
TRP 300
0.0132
GLY 301
0.0117
HIS 302
0.0121
ASP 303
0.0111
VAL 304
0.0087
ILE 305
0.0087
ARG 306
0.0115
TRP 307
0.0082
MET 308
0.0061
ARG 309
0.0093
ALA 310
0.0095
LYS 311
0.0065
LEU 312
0.0101
ALA 313
0.0154
SER 314
0.0148
GLY 315
0.0142
LEU 18
0.0060
ALA 19
0.0054
GLN 20
0.0064
VAL 21
0.0066
THR 22
0.0055
PHE 23
0.0059
ALA 24
0.0089
ASN 25
0.0098
GLU 26
0.0088
ALA 27
0.0084
ILE 28
0.0096
TYR 29
0.0109
PRO 30
0.0145
LEU 31
0.0139
LEU 32
0.0142
GLU 33
0.0160
LYS 34
0.0166
ARG 35
0.0162
ARG 36
0.0170
ALA 37
0.0187
GLU 38
0.0174
ILE 39
0.0157
GLU 40
0.0172
ASN 41
0.0182
VAL 42
0.0137
THR 43
0.0107
ARG 44
0.0101
LYS 45
0.0090
THR 46
0.0110
PHE 47
0.0109
ARG 48
0.0141
TYR 49
0.0127
GLY 50
0.0130
ALA 51
0.0142
LEU 52
0.0126
PRO 53
0.0132
GLY 54
0.0150
SER 55
0.0131
GLU 56
0.0113
MET 57
0.0087
ASP 58
0.0079
VAL 59
0.0054
TYR 60
0.0074
TYR 61
0.0073
PRO 62
0.0117
SER 63
0.0146
SER 64
0.0160
THR 65
0.0176
PRO 66
0.0264
SER 67
0.0235
GLY 68
0.0186
LYS 69
0.0138
ALA 70
0.0096
PRO 71
0.0056
VAL 72
0.0007
LEU 73
0.0020
ALA 74
0.0031
PHE 75
0.0051
VAL 76
0.0067
HIS 77
0.0084
GLY 78
0.0061
GLY 79
0.0052
ALA 80
0.0051
TYR 81
0.0048
VAL 82
0.0042
HIS 83
0.0044
GLY 84
0.0095
SER 85
0.0095
LYS 86
0.0093
THR 87
0.0099
HIS 88
0.0103
PRO 89
0.0111
PRO 90
0.0099
PRO 91
0.0094
GLY 92
0.0105
ASP 93
0.0111
LEU 94
0.0117
ILE 95
0.0124
TYR 96
0.0115
LYS 97
0.0119
ASN 98
0.0120
VAL 99
0.0097
GLY 100
0.0091
ALA 101
0.0107
PHE 102
0.0113
TYR 103
0.0080
ALA 104
0.0081
SER 105
0.0114
GLN 106
0.0102
GLY 107
0.0087
PHE 108
0.0053
VAL 109
0.0035
THR 110
0.0041
VAL 111
0.0042
ILE 112
0.0070
PRO 113
0.0085
ASP 114
0.0089
TYR 115
0.0077
ARG 116
0.0063
LYS 117
0.0053
LEU 118
0.0042
PRO 119
0.0037
GLY 120
0.0039
MET 121
0.0041
LYS 122
0.0047
TRP 123
0.0064
PRO 124
0.0071
ASP 125
0.0059
ALA 126
0.0088
PRO 127
0.0087
SER 128
0.0087
ASP 129
0.0086
ILE 130
0.0085
ALA 131
0.0085
SER 132
0.0115
ALA 133
0.0093
LEU 134
0.0074
THR 135
0.0098
PHE 136
0.0098
LEU 137
0.0069
VAL 138
0.0091
ALA 139
0.0124
HIS 140
0.0106
SER 141
0.0077
SER 142
0.0089
ASP 143
0.0077
VAL 144
0.0047
ASN 145
0.0037
ALA 146
0.0031
SER 147
0.0026
ALA 148
0.0042
PRO 149
0.0090
THR 150
0.0089
ALA 151
0.0073
ALA 152
0.0049
ASP 153
0.0081
VAL 154
0.0077
GLN 155
0.0104
ASN 156
0.0049
ILE 157
0.0027
PHE 158
0.0011
LEU 159
0.0040
VAL 160
0.0057
GLY 161
0.0087
HIS 162
0.0081
SER 163
0.0090
ALA 164
0.0093
GLY 165
0.0083
GLY 166
0.0079
ALA 167
0.0085
ILE 168
0.0087
ALA 169
0.0074
SER 170
0.0081
ASP 171
0.0088
VAL 172
0.0076
LEU 173
0.0074
LEU 174
0.0091
ALA 175
0.0104
PRO 176
0.0106
GLY 177
0.0110
LEU 178
0.0105
LEU 179
0.0094
PRO 180
0.0131
ALA 181
0.0121
ASN 182
0.0117
VAL 183
0.0091
ARG 184
0.0075
ARG 185
0.0075
SER 186
0.0075
VAL 187
0.0054
ARG 188
0.0036
GLY 189
0.0021
LEU 190
0.0047
ILE 191
0.0061
VAL 192
0.0074
PHE 193
0.0078
GLY 194
0.0081
GLY 195
0.0082
MET 196
0.0087
MET 197
0.0082
HIS 198
0.0072
TYR 199
0.0058
ARG 200
0.0055
GLY 201
0.0048
LEU 202
0.0054
GLU 203
0.0050
TYR 204
0.0044
PRO 205
0.0044
ILE 206
0.0035
PRO 207
0.0026
PRO 208
0.0021
PHE 209
0.0014
VAL 210
0.0051
LEU 211
0.0052
PRO 212
0.0039
GLY 213
0.0034
TYR 214
0.0044
TYR 215
0.0051
GLY 216
0.0050
THR 217
0.0077
ASP 218
0.0098
GLU 219
0.0103
ASP 220
0.0077
VAL 221
0.0080
ARG 222
0.0087
ALA 223
0.0086
HIS 224
0.0083
GLU 225
0.0086
PRO 226
0.0090
LEU 227
0.0096
GLY 228
0.0118
LEU 229
0.0104
LEU 230
0.0110
GLU 231
0.0127
SER 232
0.0123
ALA 233
0.0110
SER 234
0.0144
ASP 235
0.0156
GLU 236
0.0133
ILE 237
0.0104
VAL 238
0.0122
ARG 239
0.0123
GLY 240
0.0077
LEU 241
0.0070
PRO 242
0.0052
ASP 243
0.0045
VAL 244
0.0060
LEU 245
0.0065
MET 246
0.0077
VAL 247
0.0079
LEU 248
0.0077
SER 249
0.0079
GLU 250
0.0073
HIS 251
0.0075
ASP 252
0.0060
VAL 253
0.0059
ALA 254
0.0048
ALA 255
0.0058
MET 256
0.0063
ARG 257
0.0051
ALA 258
0.0073
ALA 259
0.0073
VAL 260
0.0082
THR 261
0.0085
ASP 262
0.0081
PHE 263
0.0085
ARG 264
0.0115
SER 265
0.0131
ALA 266
0.0128
LEU 267
0.0116
ALA 268
0.0125
GLU 269
0.0139
ARG 270
0.0136
THR 271
0.0121
GLY 272
0.0125
LYS 273
0.0113
ASP 274
0.0114
VAL 275
0.0112
PRO 276
0.0077
LEU 277
0.0080
LEU 278
0.0084
VAL 279
0.0086
ALA 280
0.0093
GLN 281
0.0091
GLY 282
0.0085
HIS 283
0.0088
ASN 284
0.0093
HIS 285
0.0092
ILE 286
0.0099
SER 287
0.0099
PRO 288
0.0096
HIS 289
0.0102
TYR 290
0.0116
ALA 291
0.0113
LEU 292
0.0111
SER 293
0.0125
SER 294
0.0128
GLY 295
0.0128
GLU 296
0.0129
GLY 297
0.0122
GLU 298
0.0114
GLU 299
0.0112
TRP 300
0.0101
GLY 301
0.0091
HIS 302
0.0092
ASP 303
0.0081
VAL 304
0.0063
ILE 305
0.0062
ARG 306
0.0082
TRP 307
0.0051
MET 308
0.0036
ARG 309
0.0064
ALA 310
0.0063
LYS 311
0.0042
LEU 312
0.0077
ALA 313
0.0121
SER 314
0.0117
GLY 315
0.0120
LEU 18
0.0062
ALA 19
0.0046
GLN 20
0.0060
VAL 21
0.0068
THR 22
0.0052
PHE 23
0.0051
ALA 24
0.0092
ASN 25
0.0103
GLU 26
0.0091
ALA 27
0.0088
ILE 28
0.0105
TYR 29
0.0120
PRO 30
0.0166
LEU 31
0.0164
LEU 32
0.0166
GLU 33
0.0186
LYS 34
0.0196
ARG 35
0.0192
ARG 36
0.0198
ALA 37
0.0219
GLU 38
0.0206
ILE 39
0.0185
GLU 40
0.0202
ASN 41
0.0215
VAL 42
0.0156
THR 43
0.0120
ARG 44
0.0116
LYS 45
0.0106
THR 46
0.0130
PHE 47
0.0129
ARG 48
0.0161
TYR 49
0.0144
GLY 50
0.0144
ALA 51
0.0156
LEU 52
0.0137
PRO 53
0.0145
GLY 54
0.0167
SER 55
0.0146
GLU 56
0.0128
MET 57
0.0098
ASP 58
0.0091
VAL 59
0.0063
TYR 60
0.0086
TYR 61
0.0081
PRO 62
0.0131
SER 63
0.0160
SER 64
0.0176
THR 65
0.0197
PRO 66
0.0303
SER 67
0.0269
GLY 68
0.0209
LYS 69
0.0157
ALA 70
0.0112
PRO 71
0.0068
VAL 72
0.0015
LEU 73
0.0028
ALA 74
0.0035
PHE 75
0.0058
VAL 76
0.0074
HIS 77
0.0095
GLY 78
0.0069
GLY 79
0.0057
ALA 80
0.0056
TYR 81
0.0055
VAL 82
0.0047
HIS 83
0.0048
GLY 84
0.0109
SER 85
0.0110
LYS 86
0.0109
THR 87
0.0114
HIS 88
0.0117
PRO 89
0.0122
PRO 90
0.0110
PRO 91
0.0102
GLY 92
0.0114
ASP 93
0.0125
LEU 94
0.0132
ILE 95
0.0140
TYR 96
0.0134
LYS 97
0.0140
ASN 98
0.0142
VAL 99
0.0116
GLY 100
0.0109
ALA 101
0.0127
PHE 102
0.0136
TYR 103
0.0099
ALA 104
0.0097
SER 105
0.0135
GLN 106
0.0124
GLY 107
0.0104
PHE 108
0.0066
VAL 109
0.0043
THR 110
0.0051
VAL 111
0.0049
ILE 112
0.0080
PRO 113
0.0095
ASP 114
0.0096
TYR 115
0.0083
ARG 116
0.0068
LYS 117
0.0056
LEU 118
0.0044
PRO 119
0.0039
GLY 120
0.0036
MET 121
0.0041
LYS 122
0.0051
TRP 123
0.0072
PRO 124
0.0081
ASP 125
0.0066
ALA 126
0.0096
PRO 127
0.0094
SER 128
0.0095
ASP 129
0.0094
ILE 130
0.0092
ALA 131
0.0092
SER 132
0.0127
ALA 133
0.0103
LEU 134
0.0080
THR 135
0.0108
PHE 136
0.0111
LEU 137
0.0078
VAL 138
0.0104
ALA 139
0.0145
HIS 140
0.0127
SER 141
0.0093
SER 142
0.0111
ASP 143
0.0100
VAL 144
0.0062
ASN 145
0.0047
ALA 146
0.0049
SER 147
0.0015
ALA 148
0.0035
PRO 149
0.0090
THR 150
0.0095
ALA 151
0.0080
ALA 152
0.0054
ASP 153
0.0092
VAL 154
0.0085
GLN 155
0.0115
ASN 156
0.0055
ILE 157
0.0024
PHE 158
0.0008
LEU 159
0.0038
VAL 160
0.0065
GLY 161
0.0097
HIS 162
0.0092
SER 163
0.0101
ALA 164
0.0104
GLY 165
0.0094
GLY 166
0.0086
ALA 167
0.0091
ILE 168
0.0094
ALA 169
0.0079
SER 170
0.0086
ASP 171
0.0094
VAL 172
0.0080
LEU 173
0.0076
LEU 174
0.0099
ALA 175
0.0114
PRO 176
0.0115
GLY 177
0.0120
LEU 178
0.0115
LEU 179
0.0100
PRO 180
0.0143
ALA 181
0.0129
ASN 182
0.0128
VAL 183
0.0097
ARG 184
0.0074
ARG 185
0.0079
SER 186
0.0078
VAL 187
0.0050
ARG 188
0.0032
GLY 189
0.0010
LEU 190
0.0045
ILE 191
0.0071
VAL 192
0.0085
PHE 193
0.0091
GLY 194
0.0095
GLY 195
0.0095
MET 196
0.0100
MET 197
0.0092
HIS 198
0.0088
TYR 199
0.0073
ARG 200
0.0071
GLY 201
0.0065
LEU 202
0.0068
GLU 203
0.0063
TYR 204
0.0055
PRO 205
0.0053
ILE 206
0.0041
PRO 207
0.0029
PRO 208
0.0026
PHE 209
0.0017
VAL 210
0.0057
LEU 211
0.0062
PRO 212
0.0048
GLY 213
0.0039
TYR 214
0.0051
TYR 215
0.0062
GLY 216
0.0067
THR 217
0.0102
ASP 218
0.0126
GLU 219
0.0132
ASP 220
0.0098
VAL 221
0.0098
ARG 222
0.0105
ALA 223
0.0103
HIS 224
0.0098
GLU 225
0.0100
PRO 226
0.0102
LEU 227
0.0110
GLY 228
0.0136
LEU 229
0.0120
LEU 230
0.0125
GLU 231
0.0145
SER 232
0.0141
ALA 233
0.0126
SER 234
0.0160
ASP 235
0.0170
GLU 236
0.0143
ILE 237
0.0112
VAL 238
0.0129
ARG 239
0.0127
GLY 240
0.0070
LEU 241
0.0064
PRO 242
0.0045
ASP 243
0.0040
VAL 244
0.0062
LEU 245
0.0075
MET 246
0.0089
VAL 247
0.0092
LEU 248
0.0090
SER 249
0.0093
GLU 250
0.0086
HIS 251
0.0088
ASP 252
0.0071
VAL 253
0.0069
ALA 254
0.0056
ALA 255
0.0066
MET 256
0.0071
ARG 257
0.0057
ALA 258
0.0080
ALA 259
0.0082
VAL 260
0.0092
THR 261
0.0093
ASP 262
0.0090
PHE 263
0.0096
ARG 264
0.0128
SER 265
0.0144
ALA 266
0.0142
LEU 267
0.0129
ALA 268
0.0138
GLU 269
0.0152
ARG 270
0.0147
THR 271
0.0129
GLY 272
0.0131
LYS 273
0.0118
ASP 274
0.0122
VAL 275
0.0123
PRO 276
0.0088
LEU 277
0.0092
LEU 278
0.0098
VAL 279
0.0100
ALA 280
0.0108
GLN 281
0.0108
GLY 282
0.0101
HIS 283
0.0104
ASN 284
0.0106
HIS 285
0.0105
ILE 286
0.0115
SER 287
0.0117
PRO 288
0.0115
HIS 289
0.0122
TYR 290
0.0137
ALA 291
0.0136
LEU 292
0.0135
SER 293
0.0151
SER 294
0.0154
GLY 295
0.0155
GLU 296
0.0159
GLY 297
0.0155
GLU 298
0.0145
GLU 299
0.0146
TRP 300
0.0133
GLY 301
0.0118
HIS 302
0.0122
ASP 303
0.0113
VAL 304
0.0089
ILE 305
0.0088
ARG 306
0.0116
TRP 307
0.0083
MET 308
0.0062
ARG 309
0.0093
ALA 310
0.0095
LYS 311
0.0063
LEU 312
0.0097
ALA 313
0.0149
SER 314
0.0143
GLY 315
0.0135
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.