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 = 0.0217
LEU 18
0.0140
ALA 19
0.0155
GLN 20
0.0149
VAL 21
0.0131
THR 22
0.0141
PHE 23
0.0150
ALA 24
0.0135
ASN 25
0.0126
GLU 26
0.0141
ALA 27
0.0148
ILE 28
0.0133
TYR 29
0.0117
PRO 30
0.0123
LEU 31
0.0123
LEU 32
0.0105
GLU 33
0.0101
LYS 34
0.0108
ARG 35
0.0096
ARG 36
0.0081
ALA 37
0.0070
GLU 38
0.0075
ILE 39
0.0074
GLU 40
0.0056
ASN 41
0.0052
VAL 42
0.0058
THR 43
0.0047
ARG 44
0.0043
LYS 45
0.0038
THR 46
0.0034
PHE 47
0.0045
ARG 48
0.0045
TYR 49
0.0061
GLY 50
0.0057
ALA 51
0.0049
LEU 52
0.0037
PRO 53
0.0020
GLY 54
0.0026
SER 55
0.0040
GLU 56
0.0039
MET 57
0.0051
ASP 58
0.0049
VAL 59
0.0060
TYR 60
0.0065
TYR 61
0.0071
PRO 62
0.0083
SER 63
0.0073
SER 64
0.0088
THR 65
0.0107
PRO 66
0.0120
SER 67
0.0124
GLY 68
0.0106
LYS 69
0.0111
ALA 70
0.0112
PRO 71
0.0120
VAL 72
0.0108
LEU 73
0.0107
ALA 74
0.0097
PHE 75
0.0095
VAL 76
0.0092
HIS 77
0.0089
GLY 78
0.0098
GLY 79
0.0094
ALA 80
0.0100
SER 81
0.0083
VAL 82
0.0076
HIS 83
0.0078
GLY 84
0.0074
SER 85
0.0060
LYS 86
0.0058
THR 87
0.0057
HIS 88
0.0066
PRO 89
0.0063
PRO 90
0.0072
PRO 91
0.0086
GLY 92
0.0086
ASP 93
0.0069
LEU 94
0.0078
ILE 95
0.0084
TYR 96
0.0079
LYS 97
0.0070
ASN 98
0.0087
VAL 99
0.0093
GLY 100
0.0080
ALA 101
0.0081
PHE 102
0.0100
TYR 103
0.0103
ALA 104
0.0090
SER 105
0.0096
GLN 106
0.0113
GLY 107
0.0109
PHE 108
0.0105
VAL 109
0.0090
THR 110
0.0086
VAL 111
0.0077
ILE 112
0.0071
PRO 113
0.0063
ASP 114
0.0052
TYR 115
0.0057
ARG 116
0.0051
LYS 117
0.0058
LEU 118
0.0061
PRO 119
0.0052
GLY 120
0.0038
MET 121
0.0051
LYS 122
0.0068
TRP 123
0.0084
PRO 124
0.0088
ASP 125
0.0071
ALA 126
0.0075
PRO 127
0.0091
SER 128
0.0085
ASP 129
0.0071
ILE 130
0.0084
ALA 131
0.0096
SER 132
0.0083
ALA 133
0.0077
LEU 134
0.0095
THR 135
0.0100
PHE 136
0.0086
LEU 137
0.0089
VAL 138
0.0108
ALA 139
0.0107
HIS 140
0.0093
SER 141
0.0096
SER 142
0.0095
ASP 143
0.0078
VAL 144
0.0073
ASN 145
0.0080
ALA 146
0.0073
SER 147
0.0063
ALA 148
0.0065
PRO 149
0.0069
THR 150
0.0085
ALA 151
0.0094
ALA 152
0.0098
ASP 153
0.0117
VAL 154
0.0116
GLN 155
0.0135
ASN 156
0.0134
ILE 157
0.0123
PHE 158
0.0127
LEU 159
0.0119
VAL 160
0.0118
GLY 161
0.0114
HIS 162
0.0117
SER 163
0.0121
ALA 164
0.0108
GLY 165
0.0103
GLY 166
0.0121
ALA 167
0.0121
ILE 168
0.0105
ALA 169
0.0113
SER 170
0.0129
ASP 171
0.0120
VAL 172
0.0115
LEU 173
0.0134
LEU 174
0.0140
ALA 175
0.0128
PRO 176
0.0134
GLY 177
0.0127
LEU 178
0.0112
LEU 179
0.0120
PRO 180
0.0129
ALA 181
0.0147
ASN 182
0.0143
VAL 183
0.0128
ARG 184
0.0139
ARG 185
0.0152
SER 186
0.0139
VAL 187
0.0137
ARG 188
0.0149
GLY 189
0.0148
LEU 190
0.0141
ILE 191
0.0141
VAL 192
0.0140
PHE 193
0.0139
GLY 194
0.0144
GLY 195
0.0136
MET 196
0.0133
MET 197
0.0144
HIS 198
0.0147
TYR 199
0.0145
ARG 200
0.0160
GLY 201
0.0168
LEU 202
0.0162
GLU 203
0.0155
TYR 204
0.0143
PRO 205
0.0138
ILE 206
0.0120
PRO 207
0.0110
PRO 208
0.0113
PHE 209
0.0094
VAL 210
0.0094
LEU 211
0.0103
PRO 212
0.0093
GLY 213
0.0077
TYR 214
0.0083
TYR 215
0.0095
GLY 216
0.0092
THR 217
0.0106
ASP 218
0.0124
GLU 219
0.0128
ASP 220
0.0115
VAL 221
0.0121
ARG 222
0.0139
ALA 223
0.0134
HIS 224
0.0122
GLU 225
0.0129
PRO 226
0.0138
LEU 227
0.0155
GLY 228
0.0150
LEU 229
0.0144
LEU 230
0.0161
GLU 231
0.0171
SER 232
0.0163
ALA 233
0.0163
SER 234
0.0175
ASP 235
0.0190
GLU 236
0.0182
ILE 237
0.0166
VAL 238
0.0177
ARG 239
0.0187
GLY 240
0.0171
LEU 241
0.0164
PRO 242
0.0162
ASP 243
0.0170
VAL 244
0.0164
LEU 245
0.0164
MET 246
0.0164
VAL 247
0.0160
LEU 248
0.0164
SER 249
0.0165
GLU 250
0.0182
HIS 251
0.0178
ASP 252
0.0165
VAL 253
0.0162
ALA 254
0.0174
ALA 255
0.0162
MET 256
0.0156
ARG 257
0.0173
ALA 258
0.0179
ALA 259
0.0165
VAL 260
0.0166
THR 261
0.0185
ASP 262
0.0184
PHE 263
0.0172
ARG 264
0.0182
SER 265
0.0198
ALA 266
0.0190
LEU 267
0.0184
ALA 268
0.0201
GLU 269
0.0209
ARG 270
0.0198
THR 271
0.0199
GLY 272
0.0217
LYS 273
0.0211
ASP 274
0.0209
VAL 275
0.0192
PRO 276
0.0190
LEU 277
0.0185
LEU 278
0.0178
VAL 279
0.0179
ALA 280
0.0167
GLN 281
0.0180
GLY 282
0.0179
HIS 283
0.0163
ASN 284
0.0159
HIS 285
0.0145
ILE 286
0.0131
SER 287
0.0137
PRO 288
0.0136
HIS 289
0.0117
TYR 290
0.0116
ALA 291
0.0127
LEU 292
0.0116
SER 293
0.0107
SER 294
0.0119
GLY 295
0.0130
GLU 296
0.0145
GLY 297
0.0152
GLU 298
0.0141
GLU 299
0.0157
TRP 300
0.0155
GLY 301
0.0139
HIS 302
0.0147
ASP 303
0.0162
VAL 304
0.0150
ILE 305
0.0143
ARG 306
0.0161
TRP 307
0.0165
MET 308
0.0151
ARG 309
0.0156
ALA 310
0.0174
LYS 311
0.0170
LEU 312
0.0161
ALA 313
0.0176
SER 314
0.0189
GLY 315
0.0181
LEU 18
0.0132
ALA 19
0.0143
GLN 20
0.0134
VAL 21
0.0117
THR 22
0.0125
PHE 23
0.0130
ALA 24
0.0113
ASN 25
0.0105
GLU 26
0.0118
ALA 27
0.0121
ILE 28
0.0105
TYR 29
0.0090
PRO 30
0.0093
LEU 31
0.0089
LEU 32
0.0073
GLU 33
0.0070
LYS 34
0.0071
ARG 35
0.0058
ARG 36
0.0047
ALA 37
0.0032
GLU 38
0.0037
ILE 39
0.0040
GLU 40
0.0023
ASN 41
0.0019
VAL 42
0.0034
THR 43
0.0035
ARG 44
0.0032
LYS 45
0.0037
THR 46
0.0034
PHE 47
0.0047
ARG 48
0.0046
TYR 49
0.0059
GLY 50
0.0055
ALA 51
0.0048
LEU 52
0.0033
PRO 53
0.0018
GLY 54
0.0021
SER 55
0.0036
GLU 56
0.0034
MET 57
0.0043
ASP 58
0.0038
VAL 59
0.0051
TYR 60
0.0051
TYR 61
0.0060
PRO 62
0.0068
SER 63
0.0060
SER 64
0.0078
THR 65
0.0095
PRO 66
0.0111
SER 67
0.0119
GLY 68
0.0105
LYS 69
0.0107
ALA 70
0.0102
PRO 71
0.0109
VAL 72
0.0097
LEU 73
0.0094
ALA 74
0.0085
PHE 75
0.0081
VAL 76
0.0080
HIS 77
0.0076
GLY 78
0.0088
GLY 79
0.0087
ALA 80
0.0097
SER 81
0.0081
VAL 82
0.0075
HIS 83
0.0073
GLY 84
0.0064
SER 85
0.0048
LYS 86
0.0043
THR 87
0.0039
HIS 88
0.0050
PRO 89
0.0049
PRO 90
0.0057
PRO 91
0.0068
GLY 92
0.0067
ASP 93
0.0049
LEU 94
0.0052
ILE 95
0.0062
TYR 96
0.0058
LYS 97
0.0045
ASN 98
0.0060
VAL 99
0.0070
GLY 100
0.0058
ALA 101
0.0055
PHE 102
0.0073
TYR 103
0.0081
ALA 104
0.0069
SER 105
0.0070
GLN 106
0.0089
GLY 107
0.0090
PHE 108
0.0090
VAL 109
0.0079
THR 110
0.0071
VAL 111
0.0066
ILE 112
0.0057
PRO 113
0.0053
ASP 114
0.0043
TYR 115
0.0050
ARG 116
0.0047
LYS 117
0.0057
LEU 118
0.0064
PRO 119
0.0058
GLY 120
0.0044
MET 121
0.0054
LYS 122
0.0071
TRP 123
0.0085
PRO 124
0.0087
ASP 125
0.0069
ALA 126
0.0071
PRO 127
0.0087
SER 128
0.0081
ASP 129
0.0066
ILE 130
0.0077
ALA 131
0.0090
SER 132
0.0079
ALA 133
0.0072
LEU 134
0.0090
THR 135
0.0096
PHE 136
0.0085
LEU 137
0.0087
VAL 138
0.0106
ALA 139
0.0107
HIS 140
0.0096
SER 141
0.0098
SER 142
0.0102
ASP 143
0.0086
VAL 144
0.0076
ASN 145
0.0086
ALA 146
0.0085
SER 147
0.0078
ALA 148
0.0071
PRO 149
0.0070
THR 150
0.0082
ALA 151
0.0093
ALA 152
0.0095
ASP 153
0.0113
VAL 154
0.0112
GLN 155
0.0130
ASN 156
0.0126
ILE 157
0.0114
PHE 158
0.0115
LEU 159
0.0108
VAL 160
0.0105
GLY 161
0.0102
HIS 162
0.0104
SER 163
0.0111
ALA 164
0.0102
GLY 165
0.0094
GLY 166
0.0112
ALA 167
0.0115
ILE 168
0.0099
ALA 169
0.0105
SER 170
0.0123
ASP 171
0.0116
VAL 172
0.0110
LEU 173
0.0128
LEU 174
0.0136
ALA 175
0.0125
PRO 176
0.0132
GLY 177
0.0123
LEU 178
0.0108
LEU 179
0.0116
PRO 180
0.0125
ALA 181
0.0143
ASN 182
0.0140
VAL 183
0.0124
ARG 184
0.0133
ARG 185
0.0146
SER 186
0.0133
VAL 187
0.0129
ARG 188
0.0140
GLY 189
0.0137
LEU 190
0.0130
ILE 191
0.0127
VAL 192
0.0128
PHE 193
0.0126
GLY 194
0.0133
GLY 195
0.0128
MET 196
0.0129
MET 197
0.0141
HIS 198
0.0148
TYR 199
0.0148
ARG 200
0.0165
GLY 201
0.0175
LEU 202
0.0166
GLU 203
0.0159
TYR 204
0.0143
PRO 205
0.0137
ILE 206
0.0121
PRO 207
0.0116
PRO 208
0.0122
PHE 209
0.0104
VAL 210
0.0100
LEU 211
0.0111
PRO 212
0.0104
GLY 213
0.0087
TYR 214
0.0088
TYR 215
0.0102
GLY 216
0.0103
THR 217
0.0120
ASP 218
0.0136
GLU 219
0.0139
ASP 220
0.0123
VAL 221
0.0127
ARG 222
0.0145
ALA 223
0.0139
HIS 224
0.0125
GLU 225
0.0130
PRO 226
0.0136
LEU 227
0.0154
GLY 228
0.0151
LEU 229
0.0144
LEU 230
0.0159
GLU 231
0.0171
SER 232
0.0164
ALA 233
0.0161
SER 234
0.0173
ASP 235
0.0187
GLU 236
0.0178
ILE 237
0.0162
VAL 238
0.0172
ARG 239
0.0182
GLY 240
0.0165
LEU 241
0.0157
PRO 242
0.0153
ASP 243
0.0160
VAL 244
0.0153
LEU 245
0.0151
MET 246
0.0151
VAL 247
0.0145
LEU 248
0.0149
SER 249
0.0147
GLU 250
0.0164
HIS 251
0.0162
ASP 252
0.0152
VAL 253
0.0154
ALA 254
0.0168
ALA 255
0.0159
MET 256
0.0149
ARG 257
0.0165
ALA 258
0.0174
ALA 259
0.0161
VAL 260
0.0158
THR 261
0.0177
ASP 262
0.0180
PHE 263
0.0167
ARG 264
0.0174
SER 265
0.0192
ALA 266
0.0187
LEU 267
0.0178
ALA 268
0.0194
GLU 269
0.0204
ARG 270
0.0194
THR 271
0.0193
GLY 272
0.0210
LYS 273
0.0201
ASP 274
0.0198
VAL 275
0.0180
PRO 276
0.0176
LEU 277
0.0170
LEU 278
0.0159
VAL 279
0.0159
ALA 280
0.0145
GLN 281
0.0156
GLY 282
0.0154
HIS 283
0.0141
ASN 284
0.0141
HIS 285
0.0131
ILE 286
0.0115
SER 287
0.0116
PRO 288
0.0114
HIS 289
0.0096
TYR 290
0.0092
ALA 291
0.0099
LEU 292
0.0088
SER 293
0.0075
SER 294
0.0085
GLY 295
0.0093
GLU 296
0.0110
GLY 297
0.0121
GLU 298
0.0111
GLU 299
0.0128
TRP 300
0.0130
GLY 301
0.0114
HIS 302
0.0121
ASP 303
0.0138
VAL 304
0.0129
ILE 305
0.0122
ARG 306
0.0139
TRP 307
0.0147
MET 308
0.0135
ARG 309
0.0139
ALA 310
0.0157
LYS 311
0.0156
LEU 312
0.0148
ALA 313
0.0162
SER 314
0.0176
GLY 315
0.0171
LEU 18
0.0103
ALA 19
0.0112
GLN 20
0.0108
VAL 21
0.0101
THR 22
0.0108
PHE 23
0.0114
ALA 24
0.0108
ASN 25
0.0106
GLU 26
0.0115
ALA 27
0.0120
ILE 28
0.0114
TYR 29
0.0107
PRO 30
0.0115
LEU 31
0.0118
LEU 32
0.0109
GLU 33
0.0109
LYS 34
0.0118
ARG 35
0.0114
ARG 36
0.0106
ALA 37
0.0109
GLU 38
0.0111
ILE 39
0.0102
GLU 40
0.0097
ASN 41
0.0103
VAL 42
0.0099
THR 43
0.0094
ARG 44
0.0085
LYS 45
0.0078
THR 46
0.0069
PHE 47
0.0064
ARG 48
0.0056
TYR 49
0.0054
GLY 50
0.0048
ALA 51
0.0045
LEU 52
0.0043
PRO 53
0.0046
GLY 54
0.0051
SER 55
0.0051
GLU 56
0.0057
MET 57
0.0064
ASP 58
0.0072
VAL 59
0.0078
TYR 60
0.0086
TYR 61
0.0093
PRO 62
0.0102
SER 63
0.0108
SER 64
0.0112
THR 65
0.0112
PRO 66
0.0119
SER 67
0.0112
GLY 68
0.0108
LYS 69
0.0100
ALA 70
0.0096
PRO 71
0.0090
VAL 72
0.0083
LEU 73
0.0082
ALA 74
0.0074
PHE 75
0.0075
VAL 76
0.0070
HIS 77
0.0074
GLY 78
0.0076
GLY 79
0.0076
ALA 80
0.0075
SER 81
0.0066
VAL 82
0.0068
HIS 83
0.0072
GLY 84
0.0072
SER 85
0.0068
LYS 86
0.0071
THR 87
0.0075
HIS 88
0.0077
PRO 89
0.0076
PRO 90
0.0083
PRO 91
0.0090
GLY 92
0.0090
ASP 93
0.0085
LEU 94
0.0092
ILE 95
0.0089
TYR 96
0.0085
LYS 97
0.0088
ASN 98
0.0096
VAL 99
0.0092
GLY 100
0.0089
ALA 101
0.0097
PHE 102
0.0102
TYR 103
0.0097
ALA 104
0.0098
SER 105
0.0107
GLN 106
0.0108
GLY 107
0.0104
PHE 108
0.0095
VAL 109
0.0088
THR 110
0.0084
VAL 111
0.0075
ILE 112
0.0072
PRO 113
0.0063
ASP 114
0.0060
TYR 115
0.0055
ARG 116
0.0052
LYS 117
0.0058
LEU 118
0.0060
PRO 119
0.0059
GLY 120
0.0052
MET 121
0.0051
LYS 122
0.0053
TRP 123
0.0052
PRO 124
0.0048
ASP 125
0.0047
ALA 126
0.0053
PRO 127
0.0053
SER 128
0.0047
ASP 129
0.0050
ILE 130
0.0055
ALA 131
0.0052
SER 132
0.0050
ALA 133
0.0057
LEU 134
0.0060
THR 135
0.0056
PHE 136
0.0059
LEU 137
0.0066
VAL 138
0.0067
ALA 139
0.0065
HIS 140
0.0068
SER 141
0.0075
SER 142
0.0080
ASP 143
0.0076
VAL 144
0.0077
ASN 145
0.0085
ALA 146
0.0087
SER 147
0.0094
ALA 148
0.0093
PRO 149
0.0102
THR 150
0.0099
ALA 151
0.0093
ALA 152
0.0086
ASP 153
0.0086
VAL 154
0.0077
GLN 155
0.0078
ASN 156
0.0081
ILE 157
0.0076
PHE 158
0.0078
LEU 159
0.0073
VAL 160
0.0078
GLY 161
0.0075
HIS 162
0.0081
SER 163
0.0081
ALA 164
0.0073
GLY 165
0.0070
GLY 166
0.0074
ALA 167
0.0068
ILE 168
0.0062
ALA 169
0.0064
SER 170
0.0064
ASP 171
0.0057
VAL 172
0.0055
LEU 173
0.0056
LEU 174
0.0054
ALA 175
0.0049
PRO 176
0.0045
GLY 177
0.0043
LEU 178
0.0046
LEU 179
0.0050
PRO 180
0.0051
ALA 181
0.0054
ASN 182
0.0060
VAL 183
0.0060
ARG 184
0.0059
ARG 185
0.0065
SER 186
0.0070
VAL 187
0.0070
ARG 188
0.0077
GLY 189
0.0078
LEU 190
0.0075
ILE 191
0.0081
VAL 192
0.0080
PHE 193
0.0087
GLY 194
0.0089
GLY 195
0.0080
MET 196
0.0078
MET 197
0.0075
HIS 198
0.0076
TYR 199
0.0081
ARG 200
0.0084
GLY 201
0.0093
LEU 202
0.0093
GLU 203
0.0096
TYR 204
0.0092
PRO 205
0.0094
ILE 206
0.0086
PRO 207
0.0084
PRO 208
0.0085
PHE 209
0.0077
VAL 210
0.0073
LEU 211
0.0072
PRO 212
0.0071
GLY 213
0.0065
TYR 214
0.0061
TYR 215
0.0061
GLY 216
0.0065
THR 217
0.0071
ASP 218
0.0075
GLU 219
0.0069
ASP 220
0.0063
VAL 221
0.0067
ARG 222
0.0068
ALA 223
0.0060
HIS 224
0.0058
GLU 225
0.0064
PRO 226
0.0064
LEU 227
0.0068
GLY 228
0.0062
LEU 229
0.0056
LEU 230
0.0060
GLU 231
0.0060
SER 232
0.0053
ALA 233
0.0051
SER 234
0.0048
ASP 235
0.0051
GLU 236
0.0050
ILE 237
0.0052
VAL 238
0.0057
ARG 239
0.0059
GLY 240
0.0059
LEU 241
0.0063
PRO 242
0.0071
ASP 243
0.0078
VAL 244
0.0079
LEU 245
0.0087
MET 246
0.0088
VAL 247
0.0094
LEU 248
0.0099
SER 249
0.0106
GLU 250
0.0115
HIS 251
0.0114
ASP 252
0.0105
VAL 253
0.0102
ALA 254
0.0104
ALA 255
0.0095
MET 256
0.0092
ARG 257
0.0098
ALA 258
0.0095
ALA 259
0.0086
VAL 260
0.0086
THR 261
0.0091
ASP 262
0.0086
PHE 263
0.0078
ARG 264
0.0083
SER 265
0.0084
ALA 266
0.0075
LEU 267
0.0073
ALA 268
0.0078
GLU 269
0.0074
ARG 270
0.0066
THR 271
0.0069
GLY 272
0.0074
LYS 273
0.0080
ASP 274
0.0088
VAL 275
0.0087
PRO 276
0.0095
LEU 277
0.0098
LEU 278
0.0103
VAL 279
0.0109
ALA 280
0.0110
GLN 281
0.0120
GLY 282
0.0123
HIS 283
0.0114
ASN 284
0.0110
HIS 285
0.0100
ILE 286
0.0098
SER 287
0.0105
PRO 288
0.0103
HIS 289
0.0096
TYR 290
0.0101
ALA 291
0.0108
LEU 292
0.0104
SER 293
0.0109
SER 294
0.0114
GLY 295
0.0122
GLU 296
0.0124
GLY 297
0.0120
GLU 298
0.0115
GLU 299
0.0118
TRP 300
0.0110
GLY 301
0.0105
HIS 302
0.0111
ASP 303
0.0109
VAL 304
0.0100
ILE 305
0.0103
ARG 306
0.0108
TRP 307
0.0100
MET 308
0.0095
ARG 309
0.0102
ALA 310
0.0102
LYS 311
0.0093
LEU 312
0.0095
ALA 313
0.0103
SER 314
0.0097
GLY 315
0.0090
LEU 18
0.0097
ALA 19
0.0104
GLN 20
0.0102
VAL 21
0.0093
THR 22
0.0095
PHE 23
0.0102
ALA 24
0.0095
ASN 25
0.0089
GLU 26
0.0096
ALA 27
0.0102
ILE 28
0.0097
TYR 29
0.0089
PRO 30
0.0092
LEU 31
0.0097
LEU 32
0.0089
GLU 33
0.0086
LYS 34
0.0093
ARG 35
0.0091
ARG 36
0.0082
ALA 37
0.0084
GLU 38
0.0088
ILE 39
0.0082
GLU 40
0.0075
ASN 41
0.0080
VAL 42
0.0078
THR 43
0.0073
ARG 44
0.0065
LYS 45
0.0058
THR 46
0.0052
PHE 47
0.0048
ARG 48
0.0044
TYR 49
0.0044
GLY 50
0.0042
ALA 51
0.0041
LEU 52
0.0044
PRO 53
0.0044
GLY 54
0.0046
SER 55
0.0045
GLU 56
0.0047
MET 57
0.0052
ASP 58
0.0057
VAL 59
0.0061
TYR 60
0.0069
TYR 61
0.0074
PRO 62
0.0083
SER 63
0.0087
SER 64
0.0091
THR 65
0.0093
PRO 66
0.0099
SER 67
0.0092
GLY 68
0.0087
LYS 69
0.0081
ALA 70
0.0080
PRO 71
0.0078
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0068
PHE 75
0.0071
VAL 76
0.0069
HIS 77
0.0071
GLY 78
0.0077
GLY 79
0.0077
ALA 80
0.0081
SER 81
0.0073
VAL 82
0.0071
HIS 83
0.0070
GLY 84
0.0067
SER 85
0.0061
LYS 86
0.0060
THR 87
0.0061
HIS 88
0.0063
PRO 89
0.0059
PRO 90
0.0061
PRO 91
0.0067
GLY 92
0.0070
ASP 93
0.0066
LEU 94
0.0073
ILE 95
0.0074
TYR 96
0.0072
LYS 97
0.0071
ASN 98
0.0080
VAL 99
0.0079
GLY 100
0.0074
ALA 101
0.0080
PHE 102
0.0087
TYR 103
0.0085
ALA 104
0.0082
SER 105
0.0091
GLN 106
0.0094
GLY 107
0.0089
PHE 108
0.0081
VAL 109
0.0073
THR 110
0.0071
VAL 111
0.0063
ILE 112
0.0062
PRO 113
0.0056
ASP 114
0.0054
TYR 115
0.0056
ARG 116
0.0057
LYS 117
0.0063
LEU 118
0.0069
PRO 119
0.0069
GLY 120
0.0064
MET 121
0.0064
LYS 122
0.0070
TRP 123
0.0071
PRO 124
0.0066
ASP 125
0.0060
ALA 126
0.0062
PRO 127
0.0063
SER 128
0.0056
ASP 129
0.0053
ILE 130
0.0057
ALA 131
0.0055
SER 132
0.0049
ALA 133
0.0051
LEU 134
0.0054
THR 135
0.0049
PHE 136
0.0047
LEU 137
0.0052
VAL 138
0.0053
ALA 139
0.0047
HIS 140
0.0049
SER 141
0.0055
SER 142
0.0057
ASP 143
0.0054
VAL 144
0.0057
ASN 145
0.0064
ALA 146
0.0064
SER 147
0.0070
ALA 148
0.0071
PRO 149
0.0079
THR 150
0.0079
ALA 151
0.0072
ALA 152
0.0069
ASP 153
0.0070
VAL 154
0.0063
GLN 155
0.0066
ASN 156
0.0073
ILE 157
0.0070
PHE 158
0.0076
LEU 159
0.0073
VAL 160
0.0078
GLY 161
0.0078
HIS 162
0.0083
SER 163
0.0086
ALA 164
0.0081
GLY 165
0.0075
GLY 166
0.0082
ALA 167
0.0081
ILE 168
0.0072
ALA 169
0.0072
SER 170
0.0078
ASP 171
0.0073
VAL 172
0.0066
LEU 173
0.0070
LEU 174
0.0075
ALA 175
0.0071
PRO 176
0.0067
GLY 177
0.0059
LEU 178
0.0058
LEU 179
0.0056
PRO 180
0.0051
ALA 181
0.0055
ASN 182
0.0053
VAL 183
0.0056
ARG 184
0.0061
ARG 185
0.0064
SER 186
0.0064
VAL 187
0.0069
ARG 188
0.0077
GLY 189
0.0082
LEU 190
0.0081
ILE 191
0.0087
VAL 192
0.0089
PHE 193
0.0093
GLY 194
0.0097
GLY 195
0.0091
MET 196
0.0092
MET 197
0.0094
HIS 198
0.0099
TYR 199
0.0103
ARG 200
0.0111
GLY 201
0.0118
LEU 202
0.0114
GLU 203
0.0112
TYR 204
0.0104
PRO 205
0.0101
ILE 206
0.0094
PRO 207
0.0092
PRO 208
0.0097
PHE 209
0.0090
VAL 210
0.0086
LEU 211
0.0090
PRO 212
0.0091
GLY 213
0.0082
TYR 214
0.0079
TYR 215
0.0084
GLY 216
0.0089
THR 217
0.0098
ASP 218
0.0103
GLU 219
0.0101
ASP 220
0.0092
VAL 221
0.0093
ARG 222
0.0098
ALA 223
0.0091
HIS 224
0.0084
GLU 225
0.0088
PRO 226
0.0087
LEU 227
0.0095
GLY 228
0.0093
LEU 229
0.0085
LEU 230
0.0089
GLU 231
0.0095
SER 232
0.0088
ALA 233
0.0082
SER 234
0.0079
ASP 235
0.0081
GLU 236
0.0073
ILE 237
0.0073
VAL 238
0.0082
ARG 239
0.0080
GLY 240
0.0073
LEU 241
0.0078
PRO 242
0.0080
ASP 243
0.0089
VAL 244
0.0091
LEU 245
0.0097
MET 246
0.0100
VAL 247
0.0102
LEU 248
0.0106
SER 249
0.0109
GLU 250
0.0119
HIS 251
0.0117
ASP 252
0.0110
VAL 253
0.0109
ALA 254
0.0115
ALA 255
0.0110
MET 256
0.0104
ARG 257
0.0112
ALA 258
0.0115
ALA 259
0.0106
VAL 260
0.0104
THR 261
0.0112
ASP 262
0.0111
PHE 263
0.0102
ARG 264
0.0105
SER 265
0.0112
ALA 266
0.0106
LEU 267
0.0099
ALA 268
0.0106
GLU 269
0.0108
ARG 270
0.0099
THR 271
0.0096
GLY 272
0.0104
LYS 273
0.0105
ASP 274
0.0110
VAL 275
0.0105
PRO 276
0.0109
LEU 277
0.0111
LEU 278
0.0111
VAL 279
0.0115
ALA 280
0.0111
GLN 281
0.0120
GLY 282
0.0120
HIS 283
0.0111
ASN 284
0.0108
HIS 285
0.0101
ILE 286
0.0094
SER 287
0.0098
PRO 288
0.0098
HIS 289
0.0089
TYR 290
0.0089
ALA 291
0.0097
LEU 292
0.0092
SER 293
0.0093
SER 294
0.0097
GLY 295
0.0106
GLU 296
0.0110
GLY 297
0.0110
GLU 298
0.0105
GLU 299
0.0112
TRP 300
0.0107
GLY 301
0.0099
HIS 302
0.0105
ASP 303
0.0108
VAL 304
0.0099
ILE 305
0.0098
ARG 306
0.0105
TRP 307
0.0101
MET 308
0.0093
ARG 309
0.0097
ALA 310
0.0102
LYS 311
0.0094
LEU 312
0.0090
ALA 313
0.0098
SER 314
0.0097
GLY 315
0.0088
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.