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 = 0.0241
ASN 6
0.0055
ALA 7
0.0055
LYS 8
0.0066
VAL 9
0.0065
ALA 10
0.0074
VAL 11
0.0077
LEU 12
0.0085
GLY 13
0.0093
ALA 14
0.0090
SER 15
0.0101
GLY 16
0.0099
GLY 17
0.0095
ILE 18
0.0081
GLY 19
0.0081
GLN 20
0.0081
PRO 21
0.0070
LEU 22
0.0064
SER 23
0.0066
LEU 24
0.0059
LEU 25
0.0048
LEU 26
0.0048
LYS 27
0.0052
ASN 28
0.0043
SER 29
0.0040
PRO 30
0.0039
LEU 31
0.0040
VAL 32
0.0049
SER 33
0.0056
ARG 34
0.0073
LEU 35
0.0074
THR 36
0.0087
LEU 37
0.0092
TYR 38
0.0102
ASP 39
0.0111
ILE 40
0.0125
ALA 41
0.0134
HIS 42
0.0123
THR 43
0.0114
PRO 44
0.0113
GLY 45
0.0107
VAL 46
0.0098
ALA 47
0.0093
ALA 48
0.0100
ASP 49
0.0084
LEU 50
0.0067
SER 51
0.0073
HIS 52
0.0059
ILE 53
0.0039
GLU 54
0.0033
THR 55
0.0036
LYS 56
0.0049
ALA 57
0.0058
ALA 58
0.0074
VAL 59
0.0080
LYS 60
0.0097
GLY 61
0.0108
TYR 62
0.0116
LEU 63
0.0126
GLY 64
0.0130
PRO 65
0.0126
GLU 66
0.0136
GLN 67
0.0126
LEU 68
0.0112
PRO 69
0.0108
ASP 70
0.0113
CYS 71
0.0102
LEU 72
0.0092
LYS 73
0.0097
GLY 74
0.0090
CYS 75
0.0078
ASP 76
0.0059
VAL 77
0.0058
VAL 78
0.0064
VAL 79
0.0064
ILE 80
0.0070
PRO 81
0.0073
ALA 82
0.0080
GLY 83
0.0053
VAL 84
0.0055
PRO 85
0.0053
ARG 86
0.0052
LYS 87
0.0056
PRO 88
0.0053
GLY 89
0.0052
MET 90
0.0044
THR 91
0.0045
ARG 92
0.0045
ASP 93
0.0045
ASP 94
0.0044
LEU 95
0.0044
PHE 96
0.0044
ASN 97
0.0039
THR 98
0.0040
ASN 99
0.0047
ALA 100
0.0048
THR 101
0.0046
THR 101
0.0046
ILE 102
0.0050
VAL 103
0.0057
ALA 104
0.0057
THR 105
0.0063
LEU 106
0.0064
THR 107
0.0059
ALA 108
0.0060
ALA 109
0.0066
CYS 110
0.0063
ALA 111
0.0063
GLN 112
0.0071
HIS 113
0.0077
CYS 114
0.0072
PRO 115
0.0064
GLU 116
0.0063
ALA 117
0.0063
MET 118
0.0055
MET 118
0.0055
ILE 119
0.0057
CYS 120
0.0056
VAL 121
0.0059
ILE 122
0.0061
ALA 123
0.0065
ASN 124
0.0063
PRO 125
0.0057
VAL 126
0.0056
ASN 127
0.0055
SER 128
0.0056
THR 129
0.0057
ILE 130
0.0055
PRO 131
0.0055
ILE 132
0.0058
THR 133
0.0057
ALA 134
0.0054
GLU 135
0.0056
VAL 136
0.0059
PHE 137
0.0057
LYS 138
0.0056
LYS 139
0.0059
HIS 140
0.0063
GLY 141
0.0060
VAL 142
0.0060
TYR 143
0.0056
ASN 144
0.0054
PRO 145
0.0050
ASN 146
0.0046
LYS 147
0.0052
ILE 148
0.0053
PHE 149
0.0052
GLY 150
0.0054
VAL 151
0.0055
THR 152
0.0053
THR 153
0.0051
LEU 154
0.0061
ASP 155
0.0057
ILE 156
0.0050
VAL 157
0.0058
ARG 158
0.0064
ALA 159
0.0058
ASN 160
0.0062
THR 161
0.0071
PHE 162
0.0073
VAL 163
0.0069
ALA 164
0.0074
GLU 165
0.0082
LEU 166
0.0082
LYS 167
0.0081
GLY 168
0.0087
LEU 169
0.0081
ASP 170
0.0080
PRO 171
0.0073
ALA 172
0.0071
ARG 173
0.0069
VAL 174
0.0063
ASN 175
0.0054
VAL 176
0.0050
PRO 177
0.0044
VAL 178
0.0046
ILE 179
0.0043
GLY 180
0.0047
GLY 181
0.0052
HIS 182
0.0057
ALA 183
0.0061
GLY 184
0.0061
LYS 185
0.0056
THR 186
0.0053
ILE 187
0.0051
ILE 188
0.0049
PRO 189
0.0050
LEU 190
0.0045
ILE 191
0.0051
SER 192
0.0047
GLN 193
0.0046
CYS 194
0.0052
THR 195
0.0059
PRO 196
0.0066
LYS 197
0.0064
VAL 198
0.0067
ASP 199
0.0068
PHE 200
0.0069
PRO 201
0.0069
GLN 202
0.0062
ASP 203
0.0071
GLN 204
0.0073
LEU 205
0.0064
THR 206
0.0065
ALA 207
0.0074
LEU 208
0.0070
THR 209
0.0059
GLY 210
0.0064
ARG 211
0.0068
ILE 212
0.0063
GLN 213
0.0063
GLU 214
0.0070
ALA 215
0.0072
GLY 216
0.0062
THR 217
0.0059
GLU 218
0.0065
VAL 219
0.0073
VAL 220
0.0071
LYS 221
0.0071
ALA 222
0.0080
LYS 223
0.0087
ALA 224
0.0087
GLY 225
0.0088
ALA 226
0.0094
GLY 227
0.0084
SER 228
0.0075
ALA 229
0.0075
THR 230
0.0081
LEU 231
0.0076
SER 232
0.0068
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0064
TYR 235
0.0057
ALA 236
0.0051
GLY 237
0.0056
ALA 238
0.0053
ARG 239
0.0046
PHE 240
0.0045
VAL 241
0.0048
PHE 242
0.0042
SER 243
0.0036
LEU 244
0.0044
VAL 245
0.0045
ASP 246
0.0041
ALA 247
0.0040
MET 248
0.0043
ASN 249
0.0042
GLY 250
0.0039
LYS 251
0.0037
GLU 252
0.0032
GLY 253
0.0030
VAL 254
0.0035
VAL 255
0.0035
GLU 256
0.0039
CYS 257
0.0041
SER 258
0.0048
PHE 259
0.0050
VAL 260
0.0048
LYS 261
0.0048
SER 262
0.0044
GLN 263
0.0041
GLU 264
0.0038
THR 265
0.0043
GLU 266
0.0046
CYS 267
0.0048
THR 268
0.0049
TYR 269
0.0049
PHE 270
0.0047
SER 271
0.0046
THR 272
0.0038
PRO 273
0.0037
LEU 274
0.0037
LEU 275
0.0036
LEU 276
0.0041
GLY 277
0.0042
LYS 278
0.0046
LYS 279
0.0048
GLY 280
0.0048
ILE 281
0.0043
GLU 282
0.0039
LYS 283
0.0035
ASN 284
0.0035
LEU 285
0.0031
GLY 286
0.0032
ILE 287
0.0033
GLY 288
0.0032
LYS 289
0.0035
VAL 290
0.0037
SER 291
0.0042
SER 292
0.0037
PHE 293
0.0043
GLU 294
0.0042
GLU 295
0.0037
LYS 296
0.0041
MET 297
0.0046
ILE 298
0.0043
SER 299
0.0044
ASP 300
0.0048
ALA 301
0.0050
ILE 302
0.0050
PRO 303
0.0053
GLU 304
0.0056
LEU 305
0.0055
LYS 306
0.0055
ALA 307
0.0058
SER 308
0.0056
ILE 309
0.0056
LYS 310
0.0057
LYS 311
0.0057
GLY 312
0.0056
GLU 313
0.0056
ASP 314
0.0060
PHE 315
0.0057
VAL 316
0.0055
LYS 317
0.0058
THR 318
0.0059
LEU 319
0.0055
ASN 6
0.0126
ALA 7
0.0117
LYS 8
0.0123
VAL 9
0.0110
ALA 10
0.0117
VAL 11
0.0107
LEU 12
0.0125
GLY 13
0.0121
ALA 14
0.0108
SER 15
0.0115
GLY 16
0.0113
GLY 17
0.0101
ILE 18
0.0085
GLY 19
0.0091
GLN 20
0.0089
PRO 21
0.0069
LEU 22
0.0069
SER 23
0.0077
LEU 24
0.0060
LEU 25
0.0047
LEU 26
0.0064
LYS 27
0.0066
ASN 28
0.0048
SER 29
0.0063
PRO 30
0.0082
LEU 31
0.0096
VAL 32
0.0097
SER 33
0.0114
ARG 34
0.0112
LEU 35
0.0103
THR 36
0.0121
LEU 37
0.0119
TYR 38
0.0137
ASP 39
0.0145
ILE 40
0.0166
ALA 41
0.0155
HIS 42
0.0137
THR 43
0.0130
PRO 44
0.0126
GLY 45
0.0111
VAL 46
0.0103
ALA 47
0.0102
ALA 48
0.0092
ASP 49
0.0085
LEU 50
0.0081
SER 51
0.0083
HIS 52
0.0075
ILE 53
0.0069
GLU 54
0.0064
THR 55
0.0072
LYS 56
0.0087
ALA 57
0.0092
ALA 58
0.0106
VAL 59
0.0107
LYS 60
0.0123
GLY 61
0.0129
TYR 62
0.0154
LEU 63
0.0170
GLY 64
0.0190
PRO 65
0.0202
GLU 66
0.0217
GLN 67
0.0192
LEU 68
0.0180
PRO 69
0.0192
ASP 70
0.0185
CYS 71
0.0159
LEU 72
0.0162
LYS 73
0.0179
GLY 74
0.0171
CYS 75
0.0147
ASP 76
0.0132
VAL 77
0.0112
VAL 78
0.0110
VAL 79
0.0090
ILE 80
0.0101
PRO 81
0.0091
ALA 82
0.0115
GLY 83
0.0072
VAL 84
0.0076
PRO 85
0.0072
ARG 86
0.0078
LYS 87
0.0086
PRO 88
0.0091
GLY 89
0.0096
MET 90
0.0103
THR 91
0.0098
ARG 92
0.0081
ASP 93
0.0096
ASP 94
0.0099
LEU 95
0.0080
PHE 96
0.0086
ASN 97
0.0092
THR 98
0.0085
ASN 99
0.0082
ALA 100
0.0087
THR 101
0.0085
ILE 102
0.0078
VAL 103
0.0079
ALA 104
0.0144
THR 105
0.0150
LEU 106
0.0134
THR 107
0.0134
ALA 108
0.0154
ALA 109
0.0151
CYS 110
0.0140
ALA 111
0.0179
GLN 112
0.0193
HIS 113
0.0182
CYS 114
0.0169
PRO 115
0.0176
GLU 116
0.0170
ALA 117
0.0149
MET 118
0.0124
ILE 119
0.0117
CYS 120
0.0092
VAL 121
0.0095
ILE 122
0.0078
ALA 123
0.0101
ASN 124
0.0110
PRO 125
0.0113
VAL 126
0.0100
ASN 127
0.0120
SER 128
0.0139
THR 129
0.0126
ILE 130
0.0125
PRO 131
0.0153
ILE 132
0.0162
THR 133
0.0152
ALA 134
0.0165
GLU 135
0.0189
VAL 136
0.0190
PHE 137
0.0189
LYS 138
0.0209
LYS 139
0.0224
HIS 140
0.0222
GLY 141
0.0228
VAL 142
0.0210
TYR 143
0.0198
ASN 144
0.0187
PRO 145
0.0174
ASN 146
0.0162
LYS 147
0.0153
ILE 148
0.0143
PHE 149
0.0115
GLY 150
0.0103
VAL 151
0.0075
THR 152
0.0061
THR 153
0.0043
LEU 154
0.0044
ASP 155
0.0050
ILE 156
0.0019
VAL 157
0.0020
ARG 158
0.0051
ALA 159
0.0049
ASN 160
0.0053
THR 161
0.0074
PHE 162
0.0103
VAL 163
0.0107
ALA 164
0.0118
GLU 165
0.0142
LEU 166
0.0163
LYS 167
0.0176
GLY 168
0.0187
LEU 169
0.0159
ASP 170
0.0137
PRO 171
0.0093
ALA 172
0.0095
ARG 173
0.0120
VAL 174
0.0089
ASN 175
0.0060
VAL 176
0.0030
PRO 177
0.0018
VAL 178
0.0034
ILE 179
0.0066
GLY 180
0.0102
GLY 181
0.0106
HIS 182
0.0098
ALA 183
0.0121
GLY 184
0.0130
LYS 185
0.0131
THR 186
0.0120
ILE 187
0.0090
ILE 188
0.0079
PRO 189
0.0047
LEU 190
0.0019
ILE 191
0.0051
SER 192
0.0044
GLN 193
0.0044
CYS 194
0.0065
THR 195
0.0112
PRO 196
0.0140
LYS 197
0.0135
VAL 198
0.0141
ASP 199
0.0159
PHE 200
0.0164
PRO 201
0.0188
GLN 202
0.0172
ASP 203
0.0209
GLN 204
0.0189
LEU 205
0.0142
THR 206
0.0160
ALA 207
0.0181
LEU 208
0.0136
THR 209
0.0104
GLY 210
0.0129
ARG 211
0.0120
ILE 212
0.0092
GLN 213
0.0110
GLU 214
0.0130
ALA 215
0.0108
GLY 216
0.0084
THR 217
0.0083
GLU 218
0.0085
VAL 219
0.0091
VAL 220
0.0092
LYS 221
0.0091
ALA 222
0.0095
LYS 223
0.0099
ALA 224
0.0105
GLY 225
0.0109
ALA 226
0.0109
GLY 227
0.0099
SER 228
0.0087
ALA 229
0.0080
THR 230
0.0083
LEU 231
0.0063
SER 232
0.0053
MET 233
0.0059
MET 233
0.0060
ALA 234
0.0054
TYR 235
0.0031
ALA 236
0.0034
GLY 237
0.0057
ALA 238
0.0048
ARG 239
0.0043
PHE 240
0.0063
VAL 241
0.0082
PHE 242
0.0079
SER 243
0.0086
LEU 244
0.0111
VAL 245
0.0121
ASP 246
0.0126
ALA 247
0.0141
MET 248
0.0158
ASN 249
0.0166
GLY 250
0.0179
LYS 251
0.0165
GLU 252
0.0170
GLY 253
0.0146
VAL 254
0.0121
VAL 255
0.0099
GLU 256
0.0075
CYS 257
0.0071
SER 258
0.0084
PHE 259
0.0106
VAL 260
0.0133
LYS 261
0.0163
SER 262
0.0160
GLN 263
0.0175
GLU 264
0.0148
THR 265
0.0164
GLU 266
0.0192
CYS 267
0.0176
THR 268
0.0184
TYR 269
0.0154
PHE 270
0.0128
SER 271
0.0097
THR 272
0.0089
PRO 273
0.0083
LEU 274
0.0110
LEU 275
0.0128
LEU 276
0.0136
GLY 277
0.0164
LYS 278
0.0184
LYS 279
0.0182
GLY 280
0.0155
ILE 281
0.0151
GLU 282
0.0165
LYS 283
0.0155
ASN 284
0.0137
LEU 285
0.0120
GLY 286
0.0116
ILE 287
0.0084
GLY 288
0.0077
LYS 289
0.0049
VAL 290
0.0030
SER 291
0.0036
SER 292
0.0071
PHE 293
0.0089
GLU 294
0.0070
GLU 295
0.0090
LYS 296
0.0125
MET 297
0.0124
ILE 298
0.0124
SER 299
0.0157
ASP 300
0.0166
ALA 301
0.0152
ILE 302
0.0171
PRO 303
0.0201
GLU 304
0.0185
LEU 305
0.0167
LYS 306
0.0199
ALA 307
0.0192
SER 308
0.0167
ILE 309
0.0172
LYS 310
0.0198
LYS 311
0.0188
GLY 312
0.0171
GLU 313
0.0194
ASP 314
0.0216
PHE 315
0.0192
VAL 316
0.0194
LYS 317
0.0235
THR 318
0.0232
LEU 319
0.0214
ASN 6
0.0125
ALA 7
0.0118
LYS 8
0.0125
VAL 9
0.0111
ALA 10
0.0119
VAL 11
0.0110
LEU 12
0.0128
GLY 13
0.0128
ALA 14
0.0113
SER 15
0.0123
GLY 16
0.0120
GLY 17
0.0108
ILE 18
0.0089
GLY 19
0.0095
GLN 20
0.0092
PRO 21
0.0071
LEU 22
0.0070
SER 23
0.0079
LEU 24
0.0061
LEU 25
0.0047
LEU 26
0.0064
LYS 27
0.0068
ASN 28
0.0049
SER 29
0.0063
PRO 30
0.0083
LEU 31
0.0096
VAL 32
0.0098
SER 33
0.0115
ARG 34
0.0118
LEU 35
0.0108
THR 36
0.0127
LEU 37
0.0126
TYR 38
0.0145
ASP 39
0.0155
ILE 40
0.0178
ALA 41
0.0166
HIS 42
0.0145
THR 43
0.0137
PRO 44
0.0132
GLY 45
0.0117
VAL 46
0.0107
ALA 47
0.0107
ALA 48
0.0093
ASP 49
0.0086
LEU 50
0.0083
SER 51
0.0084
HIS 52
0.0075
ILE 53
0.0070
GLU 54
0.0066
THR 55
0.0073
LYS 56
0.0089
ALA 57
0.0095
ALA 58
0.0110
VAL 59
0.0111
LYS 60
0.0129
GLY 61
0.0135
TYR 62
0.0162
LEU 63
0.0179
GLY 64
0.0200
PRO 65
0.0210
GLU 66
0.0225
GLN 67
0.0199
LEU 68
0.0185
PRO 69
0.0196
ASP 70
0.0189
CYS 71
0.0164
LEU 72
0.0165
LYS 73
0.0182
GLY 74
0.0173
CYS 75
0.0148
ASP 76
0.0132
VAL 77
0.0112
VAL 78
0.0110
VAL 79
0.0091
ILE 80
0.0103
PRO 81
0.0094
ALA 82
0.0119
GLY 83
0.0081
VAL 84
0.0085
PRO 85
0.0080
ARG 86
0.0086
LYS 87
0.0093
PRO 88
0.0096
GLY 89
0.0101
MET 90
0.0105
THR 91
0.0099
ARG 92
0.0086
ASP 93
0.0098
ASP 94
0.0103
LEU 95
0.0088
PHE 96
0.0091
ASN 97
0.0093
THR 98
0.0088
ASN 99
0.0084
ALA 100
0.0088
THR 101
0.0088
ILE 102
0.0082
VAL 103
0.0082
ALA 104
0.0140
THR 105
0.0143
LEU 106
0.0128
THR 107
0.0130
ALA 108
0.0148
ALA 109
0.0142
CYS 110
0.0133
ALA 111
0.0176
GLN 112
0.0189
HIS 113
0.0176
CYS 114
0.0164
PRO 115
0.0172
GLU 116
0.0166
ALA 117
0.0145
MET 118
0.0121
ILE 119
0.0115
CYS 120
0.0091
VAL 121
0.0095
ILE 122
0.0079
ALA 123
0.0102
ASN 124
0.0111
PRO 125
0.0115
VAL 126
0.0100
ASN 127
0.0121
SER 128
0.0141
THR 129
0.0125
ILE 130
0.0124
PRO 131
0.0153
ILE 132
0.0162
THR 133
0.0151
ALA 134
0.0164
GLU 135
0.0189
VAL 136
0.0189
PHE 137
0.0187
LYS 138
0.0208
LYS 139
0.0225
HIS 140
0.0221
GLY 141
0.0229
VAL 142
0.0209
TYR 143
0.0197
ASN 144
0.0186
PRO 145
0.0172
ASN 146
0.0162
LYS 147
0.0151
ILE 148
0.0141
PHE 149
0.0112
GLY 150
0.0103
VAL 151
0.0073
THR 152
0.0060
THR 153
0.0041
LEU 154
0.0046
ASP 155
0.0052
ILE 156
0.0022
VAL 157
0.0024
ARG 158
0.0055
ALA 159
0.0054
ASN 160
0.0057
THR 161
0.0078
PHE 162
0.0109
VAL 163
0.0113
ALA 164
0.0123
GLU 165
0.0147
LEU 166
0.0170
LYS 167
0.0183
GLY 168
0.0193
LEU 169
0.0163
ASP 170
0.0139
PRO 171
0.0094
ALA 172
0.0095
ARG 173
0.0122
VAL 174
0.0090
ASN 175
0.0060
VAL 176
0.0031
PRO 177
0.0013
VAL 178
0.0034
ILE 179
0.0066
GLY 180
0.0103
GLY 181
0.0108
HIS 182
0.0098
ALA 183
0.0125
GLY 184
0.0137
LYS 185
0.0138
THR 186
0.0124
ILE 187
0.0092
ILE 188
0.0082
PRO 189
0.0052
LEU 190
0.0025
ILE 191
0.0056
SER 192
0.0049
GLN 193
0.0043
CYS 194
0.0067
THR 195
0.0113
PRO 196
0.0143
LYS 197
0.0137
VAL 198
0.0147
ASP 199
0.0165
PHE 200
0.0176
PRO 201
0.0204
GLN 202
0.0194
ASP 203
0.0225
GLN 204
0.0200
LEU 205
0.0153
THR 206
0.0171
ALA 207
0.0190
LEU 208
0.0144
THR 209
0.0110
GLY 210
0.0135
ARG 211
0.0126
ILE 212
0.0097
GLN 213
0.0114
GLU 214
0.0135
ALA 215
0.0114
GLY 216
0.0091
THR 217
0.0096
GLU 218
0.0096
VAL 219
0.0095
VAL 220
0.0098
LYS 221
0.0102
ALA 222
0.0100
LYS 223
0.0102
ALA 224
0.0108
GLY 225
0.0111
ALA 226
0.0110
GLY 227
0.0100
SER 228
0.0089
ALA 229
0.0083
THR 230
0.0085
LEU 231
0.0066
SER 232
0.0056
MET 233
0.0062
ALA 234
0.0055
TYR 235
0.0032
ALA 236
0.0034
GLY 237
0.0055
ALA 238
0.0046
ARG 239
0.0041
PHE 240
0.0062
VAL 241
0.0080
PHE 242
0.0078
SER 243
0.0085
LEU 244
0.0111
VAL 245
0.0122
ASP 246
0.0127
ALA 247
0.0143
MET 248
0.0162
ASN 249
0.0169
GLY 250
0.0183
LYS 251
0.0169
GLU 252
0.0172
GLY 253
0.0147
VAL 254
0.0120
VAL 255
0.0097
GLU 256
0.0072
CYS 257
0.0067
SER 258
0.0081
PHE 259
0.0105
VAL 260
0.0132
LYS 261
0.0163
SER 262
0.0160
GLN 263
0.0175
GLU 264
0.0147
THR 265
0.0166
GLU 266
0.0195
CYS 267
0.0180
THR 268
0.0186
TYR 269
0.0155
PHE 270
0.0128
SER 271
0.0096
THR 272
0.0084
PRO 273
0.0079
LEU 274
0.0107
LEU 275
0.0125
LEU 276
0.0134
GLY 277
0.0164
LYS 278
0.0184
LYS 279
0.0183
GLY 280
0.0154
ILE 281
0.0150
GLU 282
0.0166
LYS 283
0.0156
ASN 284
0.0135
LEU 285
0.0118
GLY 286
0.0114
ILE 287
0.0084
GLY 288
0.0075
LYS 289
0.0049
VAL 290
0.0030
SER 291
0.0040
SER 292
0.0076
PHE 293
0.0095
GLU 294
0.0074
GLU 295
0.0094
LYS 296
0.0131
MET 297
0.0129
ILE 298
0.0128
SER 299
0.0163
ASP 300
0.0171
ALA 301
0.0155
ILE 302
0.0173
PRO 303
0.0205
GLU 304
0.0191
GLU 304
0.0191
LEU 305
0.0172
LYS 306
0.0204
ALA 307
0.0199
SER 308
0.0171
ILE 309
0.0175
LYS 310
0.0204
LYS 311
0.0193
GLY 312
0.0173
GLU 313
0.0197
ASP 314
0.0226
PHE 315
0.0195
VAL 316
0.0195
LYS 317
0.0241
THR 318
0.0236
LEU 319
0.0212
ASN 6
0.0052
ALA 7
0.0055
LYS 8
0.0065
VAL 9
0.0064
ALA 10
0.0073
VAL 11
0.0075
LEU 12
0.0083
GLY 13
0.0091
ALA 14
0.0088
SER 15
0.0100
GLY 16
0.0097
GLY 17
0.0093
ILE 18
0.0079
GLY 19
0.0081
GLN 20
0.0081
PRO 21
0.0070
LEU 22
0.0064
SER 23
0.0066
LEU 24
0.0061
LEU 25
0.0049
LEU 26
0.0050
LYS 27
0.0052
ASN 28
0.0045
SER 29
0.0042
PRO 30
0.0041
LEU 31
0.0042
VAL 32
0.0049
SER 33
0.0055
ARG 34
0.0072
LEU 35
0.0074
THR 36
0.0085
LEU 37
0.0090
TYR 38
0.0098
ASP 39
0.0106
ILE 40
0.0119
ALA 41
0.0130
HIS 42
0.0121
THR 43
0.0113
PRO 44
0.0114
GLY 45
0.0108
VAL 46
0.0099
ALA 47
0.0095
ALA 48
0.0104
ASP 49
0.0087
LEU 50
0.0070
SER 51
0.0077
HIS 52
0.0063
ILE 53
0.0042
GLU 54
0.0037
THR 55
0.0038
LYS 56
0.0050
ALA 57
0.0059
ALA 58
0.0074
VAL 59
0.0081
LYS 60
0.0098
GLY 61
0.0109
TYR 62
0.0113
LEU 63
0.0122
GLY 64
0.0126
PRO 65
0.0121
GLU 66
0.0129
GLN 67
0.0121
LEU 68
0.0107
PRO 69
0.0104
ASP 70
0.0109
CYS 71
0.0099
LEU 72
0.0088
LYS 73
0.0094
GLY 74
0.0087
CYS 75
0.0076
ASP 76
0.0057
VAL 77
0.0056
VAL 78
0.0062
VAL 79
0.0061
ILE 80
0.0067
PRO 81
0.0070
ALA 82
0.0078
GLY 83
0.0048
VAL 84
0.0050
PRO 85
0.0049
ARG 86
0.0049
LYS 87
0.0052
PRO 88
0.0050
GLY 89
0.0050
MET 90
0.0043
THR 91
0.0044
ARG 92
0.0043
ASP 93
0.0043
ASP 94
0.0041
LEU 95
0.0040
PHE 96
0.0041
ASN 97
0.0037
THR 98
0.0039
ASN 99
0.0046
ALA 100
0.0047
THR 101
0.0045
ILE 102
0.0049
VAL 103
0.0055
ALA 104
0.0057
THR 105
0.0064
LEU 106
0.0064
THR 107
0.0058
ALA 108
0.0060
ALA 109
0.0066
CYS 110
0.0062
ALA 111
0.0062
GLN 112
0.0071
HIS 113
0.0077
CYS 114
0.0071
PRO 115
0.0062
GLU 116
0.0060
ALA 117
0.0060
MET 118
0.0052
ILE 119
0.0055
CYS 120
0.0054
VAL 121
0.0056
ILE 122
0.0059
ALA 123
0.0062
ASN 124
0.0060
PRO 125
0.0055
VAL 126
0.0053
ASN 127
0.0051
SER 128
0.0053
THR 129
0.0054
ILE 130
0.0052
PRO 131
0.0051
ILE 132
0.0055
THR 133
0.0055
ALA 134
0.0051
GLU 135
0.0053
VAL 136
0.0057
PHE 137
0.0055
LYS 138
0.0053
LYS 139
0.0057
HIS 140
0.0061
GLY 141
0.0058
VAL 142
0.0058
TYR 143
0.0053
ASN 144
0.0051
PRO 145
0.0047
ASN 146
0.0043
LYS 147
0.0049
ILE 148
0.0051
PHE 149
0.0050
GLY 150
0.0051
VAL 151
0.0054
THR 152
0.0051
THR 153
0.0051
LEU 154
0.0060
ASP 155
0.0056
ILE 156
0.0051
VAL 157
0.0059
ARG 158
0.0065
ALA 159
0.0059
ASN 160
0.0063
THR 161
0.0072
PHE 162
0.0073
VAL 163
0.0069
ALA 164
0.0075
GLU 165
0.0083
LEU 166
0.0081
LYS 167
0.0081
GLY 168
0.0087
LEU 169
0.0083
ASP 170
0.0083
PRO 171
0.0076
ALA 172
0.0075
ARG 173
0.0074
VAL 174
0.0065
ASN 175
0.0056
VAL 176
0.0052
PRO 177
0.0045
VAL 178
0.0045
ILE 179
0.0041
GLY 180
0.0044
GLY 181
0.0049
HIS 182
0.0054
ALA 183
0.0057
GLY 184
0.0057
LYS 185
0.0051
THR 186
0.0049
ILE 187
0.0049
ILE 188
0.0047
PRO 189
0.0049
LEU 190
0.0046
ILE 191
0.0052
SER 192
0.0050
GLN 193
0.0048
CYS 194
0.0055
THR 195
0.0062
PRO 196
0.0069
LYS 197
0.0067
VAL 198
0.0070
ASP 199
0.0071
PHE 200
0.0070
PRO 201
0.0070
GLN 202
0.0061
ASP 203
0.0068
GLN 204
0.0071
LEU 205
0.0062
THR 206
0.0062
ALA 207
0.0070
LEU 208
0.0067
THR 209
0.0057
GLY 210
0.0061
ARG 211
0.0066
ARG 211
0.0066
ILE 212
0.0061
GLN 213
0.0060
GLU 214
0.0067
ALA 215
0.0070
GLY 216
0.0060
THR 217
0.0058
GLU 218
0.0065
VAL 219
0.0073
VAL 220
0.0072
LYS 221
0.0072
ALA 222
0.0082
LYS 223
0.0089
ALA 224
0.0089
GLY 225
0.0091
ALA 226
0.0098
GLY 227
0.0086
SER 228
0.0076
ALA 229
0.0075
THR 230
0.0081
LEU 231
0.0077
SER 232
0.0068
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0065
TYR 235
0.0058
ALA 236
0.0051
GLY 237
0.0056
ALA 238
0.0054
ARG 239
0.0046
PHE 240
0.0045
VAL 241
0.0048
PHE 242
0.0043
SER 243
0.0036
LEU 244
0.0044
VAL 245
0.0045
ASP 246
0.0042
ALA 247
0.0040
MET 248
0.0043
ASN 249
0.0043
GLY 250
0.0040
LYS 251
0.0037
GLU 252
0.0031
GLY 253
0.0028
VAL 254
0.0034
VAL 255
0.0033
GLU 256
0.0038
CYS 257
0.0039
SER 258
0.0045
PHE 259
0.0047
VAL 260
0.0045
LYS 261
0.0044
SER 262
0.0039
GLN 263
0.0036
GLU 264
0.0033
THR 265
0.0037
GLU 266
0.0039
CYS 267
0.0042
THR 268
0.0043
THR 268
0.0043
TYR 269
0.0044
PHE 270
0.0043
SER 271
0.0043
THR 272
0.0035
PRO 273
0.0035
LEU 274
0.0035
LEU 275
0.0034
LEU 276
0.0039
GLY 277
0.0040
LYS 278
0.0045
LYS 279
0.0046
GLY 280
0.0046
ILE 281
0.0041
GLU 282
0.0037
LYS 283
0.0032
ASN 284
0.0031
LEU 285
0.0028
GLY 286
0.0030
ILE 287
0.0031
GLY 288
0.0032
LYS 289
0.0038
VAL 290
0.0039
SER 291
0.0045
SER 292
0.0040
PHE 293
0.0044
GLU 294
0.0042
GLU 295
0.0037
LYS 296
0.0038
MET 297
0.0043
ILE 298
0.0040
SER 299
0.0039
ASP 300
0.0043
ALA 301
0.0045
ILE 302
0.0044
PRO 303
0.0046
GLU 304
0.0050
LEU 305
0.0049
LYS 306
0.0049
ALA 307
0.0052
SER 308
0.0052
ILE 309
0.0051
LYS 310
0.0052
LYS 311
0.0053
GLY 312
0.0052
GLU 313
0.0052
ASP 314
0.0055
PHE 315
0.0053
VAL 316
0.0052
LYS 317
0.0054
THR 318
0.0054
LEU 319
0.0052
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.