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 = 0.0223
ASN 6
0.0139
ALA 7
0.0128
LYS 8
0.0127
VAL 9
0.0121
ALA 10
0.0119
VAL 11
0.0117
LEU 12
0.0114
GLY 13
0.0118
ALA 14
0.0126
SER 15
0.0133
GLY 16
0.0125
GLY 17
0.0123
ILE 18
0.0117
GLY 19
0.0122
GLN 20
0.0133
PRO 21
0.0131
LEU 22
0.0128
SER 23
0.0133
LEU 24
0.0136
LEU 25
0.0133
LEU 26
0.0133
LYS 27
0.0143
ASN 28
0.0146
SER 29
0.0140
PRO 30
0.0144
LEU 31
0.0133
VAL 32
0.0134
SER 33
0.0141
ARG 34
0.0144
LEU 35
0.0139
THR 36
0.0138
LEU 37
0.0135
TYR 38
0.0133
ASP 39
0.0131
ILE 40
0.0135
ALA 41
0.0139
HIS 42
0.0138
THR 43
0.0139
PRO 44
0.0143
GLY 45
0.0139
VAL 46
0.0136
ALA 47
0.0140
ALA 48
0.0142
ASP 49
0.0134
LEU 50
0.0137
SER 51
0.0141
HIS 52
0.0134
ILE 53
0.0132
GLU 54
0.0133
THR 55
0.0150
LYS 56
0.0155
ALA 57
0.0153
ALA 58
0.0158
VAL 59
0.0154
LYS 60
0.0157
GLY 61
0.0155
TYR 62
0.0148
LEU 63
0.0147
GLY 64
0.0142
PRO 65
0.0135
GLU 66
0.0147
GLN 67
0.0147
LEU 68
0.0134
PRO 69
0.0127
ASP 70
0.0143
CYS 71
0.0137
LEU 72
0.0122
LYS 73
0.0129
GLY 74
0.0132
CYS 75
0.0122
ASP 76
0.0102
VAL 77
0.0096
VAL 78
0.0092
VAL 79
0.0091
ILE 80
0.0087
PRO 81
0.0092
ALA 82
0.0097
GLY 83
0.0068
VAL 84
0.0070
PRO 85
0.0065
ARG 86
0.0062
LYS 87
0.0066
PRO 88
0.0061
GLY 89
0.0059
MET 90
0.0066
THR 91
0.0058
ARG 92
0.0056
ASP 93
0.0059
ASP 94
0.0068
LEU 95
0.0068
PHE 96
0.0066
ASN 97
0.0076
THR 98
0.0078
ASN 99
0.0068
ALA 100
0.0065
THR 101
0.0072
THR 101
0.0072
ILE 102
0.0072
VAL 103
0.0064
ALA 104
0.0065
THR 105
0.0079
LEU 106
0.0080
THR 107
0.0062
ALA 108
0.0060
ALA 109
0.0076
CYS 110
0.0071
ALA 111
0.0059
GLN 112
0.0068
HIS 113
0.0087
CYS 114
0.0086
PRO 115
0.0068
GLU 116
0.0079
ALA 117
0.0084
MET 118
0.0071
MET 118
0.0071
ILE 119
0.0063
CYS 120
0.0066
VAL 121
0.0062
ILE 122
0.0071
ALA 123
0.0075
ASN 124
0.0068
PRO 125
0.0065
VAL 126
0.0053
ASN 127
0.0046
SER 128
0.0051
THR 129
0.0051
ILE 130
0.0038
PRO 131
0.0036
ILE 132
0.0045
THR 133
0.0041
ALA 134
0.0027
GLU 135
0.0031
VAL 136
0.0038
PHE 137
0.0031
LYS 138
0.0023
LYS 139
0.0030
HIS 140
0.0027
GLY 141
0.0021
VAL 142
0.0032
TYR 143
0.0028
ASN 144
0.0042
PRO 145
0.0038
ASN 146
0.0052
LYS 147
0.0055
ILE 148
0.0046
PHE 149
0.0053
GLY 150
0.0054
VAL 151
0.0070
THR 152
0.0068
THR 153
0.0086
LEU 154
0.0099
ASP 155
0.0096
ILE 156
0.0100
VAL 157
0.0114
ARG 158
0.0121
ALA 159
0.0117
ASN 160
0.0137
THR 161
0.0153
PHE 162
0.0161
VAL 163
0.0163
ALA 164
0.0177
GLU 165
0.0192
LEU 166
0.0197
LYS 167
0.0210
GLY 168
0.0223
LEU 169
0.0205
ASP 170
0.0194
PRO 171
0.0166
ALA 172
0.0159
ARG 173
0.0168
VAL 174
0.0155
ASN 175
0.0130
VAL 176
0.0113
PRO 177
0.0089
VAL 178
0.0076
ILE 179
0.0052
GLY 180
0.0041
GLY 181
0.0043
HIS 182
0.0059
ALA 183
0.0076
GLY 184
0.0090
LYS 185
0.0081
THR 186
0.0061
ILE 187
0.0068
ILE 188
0.0072
PRO 189
0.0091
LEU 190
0.0089
ILE 191
0.0116
SER 192
0.0110
GLN 193
0.0112
CYS 194
0.0134
THR 195
0.0160
PRO 196
0.0181
LYS 197
0.0175
VAL 198
0.0179
ASP 199
0.0182
PHE 200
0.0181
PRO 201
0.0184
GLN 202
0.0162
ASP 203
0.0182
GLN 204
0.0186
LEU 205
0.0155
THR 206
0.0148
ALA 207
0.0168
LEU 208
0.0155
THR 209
0.0118
GLY 210
0.0125
ARG 211
0.0132
ILE 212
0.0114
GLN 213
0.0105
GLU 214
0.0120
ALA 215
0.0121
GLY 216
0.0087
THR 217
0.0088
GLU 218
0.0094
VAL 219
0.0096
VAL 220
0.0095
LYS 221
0.0099
ALA 222
0.0104
LYS 223
0.0101
ALA 224
0.0101
GLY 225
0.0102
ALA 226
0.0106
GLY 227
0.0098
SER 228
0.0092
ALA 229
0.0092
THR 230
0.0118
LEU 231
0.0123
SER 232
0.0120
MET 233
0.0112
MET 233
0.0112
ALA 234
0.0114
TYR 235
0.0117
ALA 236
0.0110
GLY 237
0.0109
ALA 238
0.0121
ARG 239
0.0117
PHE 240
0.0102
VAL 241
0.0107
PHE 242
0.0119
SER 243
0.0110
LEU 244
0.0103
VAL 245
0.0117
ASP 246
0.0129
ALA 247
0.0114
MET 248
0.0108
ASN 249
0.0127
GLY 250
0.0129
LYS 251
0.0145
GLU 252
0.0140
GLY 253
0.0131
VAL 254
0.0119
VAL 255
0.0102
GLU 256
0.0089
CYS 257
0.0070
SER 258
0.0057
PHE 259
0.0040
VAL 260
0.0028
LYS 261
0.0018
SER 262
0.0025
GLN 263
0.0038
GLU 264
0.0035
THR 265
0.0026
GLU 266
0.0040
CYS 267
0.0029
THR 268
0.0028
TYR 269
0.0017
PHE 270
0.0021
SER 271
0.0039
THR 272
0.0052
PRO 273
0.0074
LEU 274
0.0075
LEU 275
0.0093
LEU 276
0.0093
GLY 277
0.0100
LYS 278
0.0099
LYS 279
0.0079
GLY 280
0.0074
ILE 281
0.0069
GLU 282
0.0085
LYS 283
0.0080
ASN 284
0.0066
LEU 285
0.0080
GLY 286
0.0067
ILE 287
0.0055
GLY 288
0.0073
LYS 289
0.0073
VAL 290
0.0064
SER 291
0.0066
SER 292
0.0050
PHE 293
0.0069
GLU 294
0.0061
GLU 295
0.0034
LYS 296
0.0045
MET 297
0.0060
ILE 298
0.0035
SER 299
0.0038
ASP 300
0.0056
ALA 301
0.0052
ILE 302
0.0044
PRO 303
0.0065
GLU 304
0.0070
LEU 305
0.0051
LYS 306
0.0056
ALA 307
0.0065
SER 308
0.0059
ILE 309
0.0048
LYS 310
0.0059
LYS 311
0.0066
GLY 312
0.0056
GLU 313
0.0051
ASP 314
0.0067
PHE 315
0.0068
VAL 316
0.0056
LYS 317
0.0061
THR 318
0.0072
LEU 319
0.0065
ASN 6
0.0136
ALA 7
0.0125
LYS 8
0.0124
VAL 9
0.0118
ALA 10
0.0116
VAL 11
0.0114
LEU 12
0.0109
GLY 13
0.0113
ALA 14
0.0120
SER 15
0.0126
GLY 16
0.0121
GLY 17
0.0121
ILE 18
0.0116
GLY 19
0.0118
GLN 20
0.0130
PRO 21
0.0129
LEU 22
0.0125
SER 23
0.0129
LEU 24
0.0133
LEU 25
0.0130
LEU 26
0.0129
LYS 27
0.0140
ASN 28
0.0144
SER 29
0.0137
PRO 30
0.0141
LEU 31
0.0131
VAL 32
0.0131
SER 33
0.0136
ARG 34
0.0137
LEU 35
0.0132
THR 36
0.0130
LEU 37
0.0127
TYR 38
0.0124
ASP 39
0.0122
ILE 40
0.0125
ALA 41
0.0125
HIS 42
0.0125
THR 43
0.0128
PRO 44
0.0135
GLY 45
0.0130
VAL 46
0.0124
ALA 47
0.0131
ALA 48
0.0138
ASP 49
0.0130
LEU 50
0.0133
SER 51
0.0138
HIS 52
0.0132
ILE 53
0.0129
GLU 54
0.0131
THR 55
0.0147
LYS 56
0.0151
ALA 57
0.0148
ALA 58
0.0152
VAL 59
0.0149
LYS 60
0.0151
GLY 61
0.0148
TYR 62
0.0140
LEU 63
0.0139
GLY 64
0.0134
PRO 65
0.0128
GLU 66
0.0140
GLN 67
0.0140
LEU 68
0.0127
PRO 69
0.0123
ASP 70
0.0137
CYS 71
0.0131
LEU 72
0.0118
LYS 73
0.0125
GLY 74
0.0127
CYS 75
0.0118
ASP 76
0.0102
VAL 77
0.0095
VAL 78
0.0091
VAL 79
0.0090
ILE 80
0.0086
PRO 81
0.0091
ALA 82
0.0095
GLY 83
0.0070
VAL 84
0.0073
PRO 85
0.0068
ARG 86
0.0067
LYS 87
0.0072
PRO 88
0.0068
GLY 89
0.0067
MET 90
0.0073
THR 91
0.0065
ARG 92
0.0061
ASP 93
0.0066
ASP 94
0.0075
LEU 95
0.0074
PHE 96
0.0071
ASN 97
0.0081
THR 98
0.0083
ASN 99
0.0072
ALA 100
0.0068
THR 101
0.0075
ILE 102
0.0076
VAL 103
0.0067
ALA 104
0.0066
THR 105
0.0081
LEU 106
0.0082
THR 107
0.0065
ALA 108
0.0064
ALA 109
0.0080
CYS 110
0.0075
ALA 111
0.0063
GLN 112
0.0072
HIS 113
0.0089
CYS 114
0.0088
PRO 115
0.0070
GLU 116
0.0079
ALA 117
0.0085
MET 118
0.0074
ILE 119
0.0065
CYS 120
0.0068
VAL 121
0.0062
ILE 122
0.0071
ALA 123
0.0075
ASN 124
0.0068
PRO 125
0.0065
VAL 126
0.0053
ASN 127
0.0046
SER 128
0.0051
THR 129
0.0052
ILE 130
0.0039
PRO 131
0.0036
ILE 132
0.0046
THR 133
0.0043
ALA 134
0.0028
GLU 135
0.0032
VAL 136
0.0041
PHE 137
0.0033
LYS 138
0.0023
LYS 139
0.0032
HIS 140
0.0031
GLY 141
0.0021
VAL 142
0.0033
TYR 143
0.0028
ASN 144
0.0042
PRO 145
0.0038
ASN 146
0.0051
LYS 147
0.0055
ILE 148
0.0047
PHE 149
0.0053
GLY 150
0.0054
VAL 151
0.0070
THR 152
0.0067
THR 153
0.0086
LEU 154
0.0100
ASP 155
0.0096
ILE 156
0.0099
VAL 157
0.0115
ARG 158
0.0121
ALA 159
0.0116
ASN 160
0.0136
THR 161
0.0152
PHE 162
0.0158
VAL 163
0.0159
ALA 164
0.0174
GLU 165
0.0189
LEU 166
0.0191
LYS 167
0.0203
GLY 168
0.0218
LEU 169
0.0201
ASP 170
0.0190
PRO 171
0.0163
ALA 172
0.0155
ARG 173
0.0163
VAL 174
0.0154
ASN 175
0.0129
VAL 176
0.0111
PRO 177
0.0087
VAL 178
0.0072
ILE 179
0.0048
GLY 180
0.0036
GLY 181
0.0040
HIS 182
0.0058
ALA 183
0.0074
GLY 184
0.0085
LYS 185
0.0074
THR 186
0.0055
ILE 187
0.0062
ILE 188
0.0065
PRO 189
0.0085
LEU 190
0.0084
ILE 191
0.0110
SER 192
0.0105
GLN 193
0.0110
CYS 194
0.0130
THR 195
0.0156
PRO 196
0.0176
LYS 197
0.0170
VAL 198
0.0173
ASP 199
0.0176
PHE 200
0.0172
PRO 201
0.0173
GLN 202
0.0149
ASP 203
0.0170
GLN 204
0.0174
LEU 205
0.0143
THR 206
0.0135
ALA 207
0.0158
LEU 208
0.0146
THR 209
0.0109
GLY 210
0.0117
ARG 211
0.0126
ILE 212
0.0108
GLN 213
0.0099
GLU 214
0.0115
ALA 215
0.0118
GLY 216
0.0086
THR 217
0.0084
GLU 218
0.0088
VAL 219
0.0097
VAL 220
0.0098
LYS 221
0.0097
ALA 222
0.0104
LYS 223
0.0109
ALA 224
0.0108
GLY 225
0.0112
ALA 226
0.0119
GLY 227
0.0108
SER 228
0.0097
ALA 229
0.0098
THR 230
0.0121
LEU 231
0.0126
SER 232
0.0123
MET 233
0.0115
MET 233
0.0115
ALA 234
0.0117
TYR 235
0.0120
ALA 236
0.0112
GLY 237
0.0109
ALA 238
0.0121
ARG 239
0.0118
PHE 240
0.0102
VAL 241
0.0106
PHE 242
0.0119
SER 243
0.0109
LEU 244
0.0104
VAL 245
0.0116
ASP 246
0.0129
ALA 247
0.0114
MET 248
0.0107
ASN 249
0.0126
GLY 250
0.0128
LYS 251
0.0144
GLU 252
0.0141
GLY 253
0.0132
VAL 254
0.0119
VAL 255
0.0102
GLU 256
0.0089
CYS 257
0.0069
SER 258
0.0056
PHE 259
0.0039
VAL 260
0.0027
LYS 261
0.0018
SER 262
0.0027
GLN 263
0.0043
GLU 264
0.0041
THR 265
0.0033
GLU 266
0.0045
CYS 267
0.0032
THR 268
0.0030
TYR 269
0.0016
PHE 270
0.0018
SER 271
0.0037
THR 272
0.0051
PRO 273
0.0074
LEU 274
0.0075
LEU 275
0.0093
LEU 276
0.0092
GLY 277
0.0100
LYS 278
0.0099
LYS 279
0.0078
GLY 280
0.0073
ILE 281
0.0068
GLU 282
0.0084
LYS 283
0.0081
ASN 284
0.0067
LEU 285
0.0081
GLY 286
0.0065
ILE 287
0.0056
GLY 288
0.0077
LYS 289
0.0078
VAL 290
0.0062
SER 291
0.0061
SER 292
0.0040
PHE 293
0.0056
GLU 294
0.0051
GLU 295
0.0023
LYS 296
0.0032
MET 297
0.0048
ILE 298
0.0025
SER 299
0.0031
ASP 300
0.0050
ALA 301
0.0047
ILE 302
0.0041
PRO 303
0.0064
GLU 304
0.0067
LEU 305
0.0049
LYS 306
0.0056
ALA 307
0.0066
SER 308
0.0059
ILE 309
0.0049
LYS 310
0.0060
LYS 311
0.0067
GLY 312
0.0057
GLU 313
0.0052
ASP 314
0.0068
PHE 315
0.0070
VAL 316
0.0058
LYS 317
0.0063
THR 318
0.0076
LEU 319
0.0070
ASN 6
0.0132
ALA 7
0.0123
LYS 8
0.0122
VAL 9
0.0117
ALA 10
0.0116
VAL 11
0.0114
LEU 12
0.0111
GLY 13
0.0115
ALA 14
0.0122
SER 15
0.0128
GLY 16
0.0121
GLY 17
0.0119
ILE 18
0.0114
GLY 19
0.0118
GLN 20
0.0128
PRO 21
0.0127
LEU 22
0.0124
SER 23
0.0128
LEU 24
0.0131
LEU 25
0.0128
LEU 26
0.0128
LYS 27
0.0138
ASN 28
0.0141
SER 29
0.0135
PRO 30
0.0138
LEU 31
0.0128
VAL 32
0.0130
SER 33
0.0135
ARG 34
0.0138
LEU 35
0.0133
THR 36
0.0133
LEU 37
0.0130
TYR 38
0.0127
ASP 39
0.0126
ILE 40
0.0129
ALA 41
0.0131
HIS 42
0.0131
THR 43
0.0132
PRO 44
0.0136
GLY 45
0.0133
VAL 46
0.0130
ALA 47
0.0133
ALA 48
0.0134
ASP 49
0.0129
LEU 50
0.0131
SER 51
0.0134
HIS 52
0.0129
ILE 53
0.0128
GLU 54
0.0129
THR 55
0.0145
LYS 56
0.0148
ALA 57
0.0146
ALA 58
0.0150
VAL 59
0.0147
LYS 60
0.0149
GLY 61
0.0147
TYR 62
0.0141
LEU 63
0.0141
GLY 64
0.0137
PRO 65
0.0131
GLU 66
0.0142
GLN 67
0.0141
LEU 68
0.0128
PRO 69
0.0123
ASP 70
0.0137
CYS 71
0.0131
LEU 72
0.0117
LYS 73
0.0124
GLY 74
0.0124
CYS 75
0.0116
ASP 76
0.0097
VAL 77
0.0092
VAL 78
0.0090
VAL 79
0.0089
ILE 80
0.0086
PRO 81
0.0091
ALA 82
0.0097
GLY 83
0.0073
VAL 84
0.0074
PRO 85
0.0068
ARG 86
0.0065
LYS 87
0.0069
PRO 88
0.0062
GLY 89
0.0060
MET 90
0.0068
THR 91
0.0060
ARG 92
0.0058
ASP 93
0.0061
ASP 94
0.0071
LEU 95
0.0072
PHE 96
0.0070
ASN 97
0.0082
THR 98
0.0084
ASN 99
0.0073
ALA 100
0.0069
THR 101
0.0077
ILE 102
0.0078
VAL 103
0.0067
ALA 104
0.0068
THR 105
0.0081
LEU 106
0.0082
THR 107
0.0064
ALA 108
0.0063
ALA 109
0.0077
CYS 110
0.0071
ALA 111
0.0060
GLN 112
0.0069
HIS 113
0.0085
CYS 114
0.0083
PRO 115
0.0065
GLU 116
0.0073
ALA 117
0.0080
MET 118
0.0068
ILE 119
0.0062
CYS 120
0.0066
VAL 121
0.0062
ILE 122
0.0071
ALA 123
0.0076
ASN 124
0.0069
PRO 125
0.0067
VAL 126
0.0056
ASN 127
0.0050
SER 128
0.0054
THR 129
0.0055
ILE 130
0.0042
PRO 131
0.0040
ILE 132
0.0050
THR 133
0.0045
ALA 134
0.0030
GLU 135
0.0035
VAL 136
0.0043
PHE 137
0.0033
LYS 138
0.0024
LYS 139
0.0034
HIS 140
0.0030
GLY 141
0.0018
VAL 142
0.0028
TYR 143
0.0024
ASN 144
0.0036
PRO 145
0.0031
ASN 146
0.0045
LYS 147
0.0051
ILE 148
0.0045
PHE 149
0.0052
GLY 150
0.0055
VAL 151
0.0070
THR 152
0.0068
THR 153
0.0084
LEU 154
0.0097
ASP 155
0.0095
ILE 156
0.0097
VAL 157
0.0110
ARG 158
0.0117
ALA 159
0.0114
ASN 160
0.0131
THR 161
0.0146
PHE 162
0.0153
VAL 163
0.0155
ALA 164
0.0167
GLU 165
0.0181
LEU 166
0.0186
LYS 167
0.0198
GLY 168
0.0209
LEU 169
0.0191
ASP 170
0.0179
PRO 171
0.0154
ALA 172
0.0145
ARG 173
0.0154
VAL 174
0.0146
ASN 175
0.0123
VAL 176
0.0109
PRO 177
0.0086
VAL 178
0.0076
ILE 179
0.0054
GLY 180
0.0043
GLY 181
0.0046
HIS 182
0.0062
ALA 183
0.0077
GLY 184
0.0089
LYS 185
0.0079
THR 186
0.0061
ILE 187
0.0068
ILE 188
0.0073
PRO 189
0.0091
LEU 190
0.0088
ILE 191
0.0112
SER 192
0.0108
GLN 193
0.0108
CYS 194
0.0127
THR 195
0.0151
PRO 196
0.0170
LYS 197
0.0166
VAL 198
0.0172
ASP 199
0.0176
PHE 200
0.0177
PRO 201
0.0183
GLN 202
0.0166
ASP 203
0.0181
GLN 204
0.0180
LEU 205
0.0152
THR 206
0.0145
ALA 207
0.0161
LEU 208
0.0148
THR 209
0.0115
GLY 210
0.0121
ARG 211
0.0128
ILE 212
0.0111
GLN 213
0.0102
GLU 214
0.0116
ALA 215
0.0118
GLY 216
0.0083
THR 217
0.0086
GLU 218
0.0093
VAL 219
0.0093
VAL 220
0.0091
LYS 221
0.0097
ALA 222
0.0102
LYS 223
0.0098
ALA 224
0.0098
GLY 225
0.0100
ALA 226
0.0105
GLY 227
0.0096
SER 228
0.0088
ALA 229
0.0088
THR 230
0.0116
LEU 231
0.0119
SER 232
0.0117
MET 233
0.0111
ALA 234
0.0111
TYR 235
0.0114
ALA 236
0.0109
GLY 237
0.0107
ALA 238
0.0118
ARG 239
0.0114
PHE 240
0.0099
VAL 241
0.0103
PHE 242
0.0114
SER 243
0.0105
LEU 244
0.0099
VAL 245
0.0111
ASP 246
0.0122
ALA 247
0.0107
MET 248
0.0100
ASN 249
0.0118
GLY 250
0.0119
LYS 251
0.0135
GLU 252
0.0131
GLY 253
0.0123
VAL 254
0.0112
VAL 255
0.0096
GLU 256
0.0086
CYS 257
0.0068
SER 258
0.0056
PHE 259
0.0041
VAL 260
0.0026
LYS 261
0.0010
SER 262
0.0014
GLN 263
0.0026
GLU 264
0.0025
THR 265
0.0016
GLU 266
0.0031
CYS 267
0.0026
THR 268
0.0023
TYR 269
0.0018
PHE 270
0.0023
SER 271
0.0040
THR 272
0.0050
PRO 273
0.0070
LEU 274
0.0070
LEU 275
0.0086
LEU 276
0.0087
GLY 277
0.0092
LYS 278
0.0092
LYS 279
0.0072
GLY 280
0.0068
ILE 281
0.0063
GLU 282
0.0077
LYS 283
0.0072
ASN 284
0.0059
LEU 285
0.0072
GLY 286
0.0057
ILE 287
0.0051
GLY 288
0.0070
LYS 289
0.0072
VAL 290
0.0064
SER 291
0.0067
SER 292
0.0052
PHE 293
0.0071
GLU 294
0.0063
GLU 295
0.0038
LYS 296
0.0048
MET 297
0.0060
ILE 298
0.0037
SER 299
0.0036
ASP 300
0.0054
ALA 301
0.0051
ILE 302
0.0040
PRO 303
0.0060
GLU 304
0.0067
GLU 304
0.0067
LEU 305
0.0050
LYS 306
0.0054
ALA 307
0.0066
SER 308
0.0062
ILE 309
0.0051
LYS 310
0.0061
LYS 311
0.0069
GLY 312
0.0059
GLU 313
0.0054
ASP 314
0.0069
PHE 315
0.0072
VAL 316
0.0060
LYS 317
0.0063
THR 318
0.0076
LEU 319
0.0069
ASN 6
0.0131
ALA 7
0.0122
LYS 8
0.0121
VAL 9
0.0116
ALA 10
0.0114
VAL 11
0.0112
LEU 12
0.0108
GLY 13
0.0111
ALA 14
0.0118
SER 15
0.0123
GLY 16
0.0118
GLY 17
0.0118
ILE 18
0.0113
GLY 19
0.0116
GLN 20
0.0126
PRO 21
0.0125
LEU 22
0.0122
SER 23
0.0126
LEU 24
0.0129
LEU 25
0.0126
LEU 26
0.0126
LYS 27
0.0135
ASN 28
0.0139
SER 29
0.0133
PRO 30
0.0136
LEU 31
0.0126
VAL 32
0.0127
SER 33
0.0132
ARG 34
0.0133
LEU 35
0.0128
THR 36
0.0128
LEU 37
0.0125
TYR 38
0.0122
ASP 39
0.0121
ILE 40
0.0123
ALA 41
0.0125
HIS 42
0.0123
THR 43
0.0126
PRO 44
0.0131
GLY 45
0.0126
VAL 46
0.0120
ALA 47
0.0127
ALA 48
0.0134
ASP 49
0.0126
LEU 50
0.0128
SER 51
0.0133
HIS 52
0.0127
ILE 53
0.0125
GLU 54
0.0126
THR 55
0.0140
LYS 56
0.0144
ALA 57
0.0142
ALA 58
0.0147
VAL 59
0.0144
LYS 60
0.0146
GLY 61
0.0144
TYR 62
0.0137
LEU 63
0.0136
GLY 64
0.0132
PRO 65
0.0127
GLU 66
0.0137
GLN 67
0.0137
LEU 68
0.0125
PRO 69
0.0121
ASP 70
0.0134
CYS 71
0.0129
LEU 72
0.0116
LYS 73
0.0123
GLY 74
0.0125
CYS 75
0.0117
ASP 76
0.0100
VAL 77
0.0094
VAL 78
0.0091
VAL 79
0.0089
ILE 80
0.0086
PRO 81
0.0090
ALA 82
0.0095
GLY 83
0.0067
VAL 84
0.0069
PRO 85
0.0065
ARG 86
0.0064
LYS 87
0.0068
PRO 88
0.0065
GLY 89
0.0065
MET 90
0.0070
THR 91
0.0064
ARG 92
0.0060
ASP 93
0.0063
ASP 94
0.0071
LEU 95
0.0070
PHE 96
0.0068
ASN 97
0.0076
THR 98
0.0078
ASN 99
0.0069
ALA 100
0.0064
THR 101
0.0071
ILE 102
0.0072
VAL 103
0.0063
ALA 104
0.0066
THR 105
0.0079
LEU 106
0.0082
THR 107
0.0066
ALA 108
0.0065
ALA 109
0.0080
CYS 110
0.0077
ALA 111
0.0066
GLN 112
0.0075
HIS 113
0.0091
CYS 114
0.0090
PRO 115
0.0074
GLU 116
0.0081
ALA 117
0.0086
MET 118
0.0075
ILE 119
0.0067
CYS 120
0.0069
VAL 121
0.0064
ILE 122
0.0071
ALA 123
0.0075
ASN 124
0.0068
PRO 125
0.0066
VAL 126
0.0056
ASN 127
0.0049
SER 128
0.0053
THR 129
0.0054
ILE 130
0.0043
PRO 131
0.0039
ILE 132
0.0048
THR 133
0.0047
ALA 134
0.0034
GLU 135
0.0034
VAL 136
0.0043
PHE 137
0.0039
LYS 138
0.0028
LYS 139
0.0032
HIS 140
0.0035
GLY 141
0.0029
VAL 142
0.0041
TYR 143
0.0036
ASN 144
0.0047
PRO 145
0.0041
ASN 146
0.0053
LYS 147
0.0059
ILE 148
0.0052
PHE 149
0.0058
GLY 150
0.0058
VAL 151
0.0072
THR 152
0.0070
THR 153
0.0088
LEU 154
0.0100
ASP 155
0.0096
ILE 156
0.0098
VAL 157
0.0112
ARG 158
0.0117
ALA 159
0.0113
ASN 160
0.0129
THR 161
0.0143
PHE 162
0.0147
VAL 163
0.0146
ALA 164
0.0159
GLU 165
0.0172
LEU 166
0.0173
LYS 167
0.0183
GLY 168
0.0195
LEU 169
0.0182
ASP 170
0.0176
PRO 171
0.0154
ALA 172
0.0149
ARG 173
0.0154
VAL 174
0.0142
ASN 175
0.0121
VAL 176
0.0105
PRO 177
0.0084
VAL 178
0.0074
ILE 179
0.0053
GLY 180
0.0045
GLY 181
0.0047
HIS 182
0.0062
ALA 183
0.0075
GLY 184
0.0087
LYS 185
0.0079
THR 186
0.0062
ILE 187
0.0068
ILE 188
0.0070
PRO 189
0.0086
LEU 190
0.0081
ILE 191
0.0103
SER 192
0.0096
GLN 193
0.0098
CYS 194
0.0118
THR 195
0.0140
PRO 196
0.0157
LYS 197
0.0149
VAL 198
0.0154
ASP 199
0.0154
PHE 200
0.0154
PRO 201
0.0154
GLN 202
0.0138
ASP 203
0.0156
GLN 204
0.0159
LEU 205
0.0134
THR 206
0.0129
ALA 207
0.0148
LEU 208
0.0137
THR 209
0.0107
GLY 210
0.0114
ARG 211
0.0123
ARG 211
0.0123
ILE 212
0.0107
GLN 213
0.0098
GLU 214
0.0112
ALA 215
0.0115
GLY 216
0.0082
THR 217
0.0085
GLU 218
0.0093
VAL 219
0.0094
VAL 220
0.0091
LYS 221
0.0098
ALA 222
0.0104
LYS 223
0.0104
ALA 224
0.0103
GLY 225
0.0106
ALA 226
0.0112
GLY 227
0.0102
SER 228
0.0093
ALA 229
0.0094
THR 230
0.0117
LEU 231
0.0122
SER 232
0.0119
MET 233
0.0112
MET 233
0.0112
ALA 234
0.0114
TYR 235
0.0116
ALA 236
0.0110
GLY 237
0.0108
ALA 238
0.0119
ARG 239
0.0115
PHE 240
0.0101
VAL 241
0.0106
PHE 242
0.0116
SER 243
0.0107
LEU 244
0.0102
VAL 245
0.0114
ASP 246
0.0124
ALA 247
0.0110
MET 248
0.0105
ASN 249
0.0122
GLY 250
0.0123
LYS 251
0.0137
GLU 252
0.0132
GLY 253
0.0122
VAL 254
0.0114
VAL 255
0.0098
GLU 256
0.0088
CYS 257
0.0071
SER 258
0.0059
PHE 259
0.0045
VAL 260
0.0033
LYS 261
0.0020
SER 262
0.0022
GLN 263
0.0030
GLU 264
0.0029
THR 265
0.0023
GLU 266
0.0035
CYS 267
0.0029
THR 268
0.0025
THR 268
0.0025
TYR 269
0.0023
PHE 270
0.0028
SER 271
0.0043
THR 272
0.0051
PRO 273
0.0070
LEU 274
0.0072
LEU 275
0.0087
LEU 276
0.0090
GLY 277
0.0098
LYS 278
0.0097
LYS 279
0.0079
GLY 280
0.0075
ILE 281
0.0068
GLU 282
0.0080
LYS 283
0.0075
ASN 284
0.0061
LEU 285
0.0071
GLY 286
0.0054
ILE 287
0.0048
GLY 288
0.0063
LYS 289
0.0064
VAL 290
0.0055
SER 291
0.0057
SER 292
0.0043
PHE 293
0.0061
GLU 294
0.0056
GLU 295
0.0032
LYS 296
0.0044
MET 297
0.0057
ILE 298
0.0037
SER 299
0.0039
ASP 300
0.0057
ALA 301
0.0054
ILE 302
0.0045
PRO 303
0.0064
GLU 304
0.0069
LEU 305
0.0052
LYS 306
0.0054
ALA 307
0.0064
SER 308
0.0059
ILE 309
0.0049
LYS 310
0.0056
LYS 311
0.0064
GLY 312
0.0056
GLU 313
0.0049
ASP 314
0.0061
PHE 315
0.0065
VAL 316
0.0054
LYS 317
0.0055
THR 318
0.0067
LEU 319
0.0063
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.