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 = 0.0347
ASN 6
0.0099
ALA 7
0.0082
LYS 8
0.0056
VAL 9
0.0060
ALA 10
0.0038
VAL 11
0.0052
LEU 12
0.0025
GLY 13
0.0051
ALA 14
0.0073
SER 15
0.0067
GLY 16
0.0054
GLY 17
0.0068
ILE 18
0.0086
GLY 19
0.0082
GLN 20
0.0046
PRO 21
0.0051
LEU 22
0.0056
SER 23
0.0052
LEU 24
0.0056
LEU 25
0.0064
LEU 26
0.0064
LYS 27
0.0102
ASN 28
0.0121
SER 29
0.0139
PRO 30
0.0166
LEU 31
0.0157
VAL 32
0.0127
SER 33
0.0138
ARG 34
0.0112
LEU 35
0.0116
THR 36
0.0101
LEU 37
0.0110
TYR 38
0.0099
ASP 39
0.0107
ILE 40
0.0123
ALA 41
0.0136
HIS 42
0.0103
THR 43
0.0111
PRO 44
0.0100
GLY 45
0.0083
VAL 46
0.0087
ALA 47
0.0094
ALA 48
0.0093
ASP 49
0.0044
LEU 50
0.0040
SER 51
0.0072
HIS 52
0.0030
ILE 53
0.0053
GLU 54
0.0085
THR 55
0.0171
LYS 56
0.0192
ALA 57
0.0186
ALA 58
0.0182
VAL 59
0.0159
LYS 60
0.0158
GLY 61
0.0138
TYR 62
0.0160
LEU 63
0.0191
GLY 64
0.0187
PRO 65
0.0181
GLU 66
0.0238
GLN 67
0.0174
LEU 68
0.0112
PRO 69
0.0112
ASP 70
0.0132
CYS 71
0.0085
LEU 72
0.0053
LYS 73
0.0101
GLY 74
0.0095
CYS 75
0.0071
ASP 76
0.0112
VAL 77
0.0105
VAL 78
0.0082
VAL 79
0.0078
ILE 80
0.0061
PRO 81
0.0054
ALA 82
0.0040
GLY 83
0.0151
VAL 84
0.0142
PRO 85
0.0133
ARG 86
0.0120
LYS 87
0.0115
PRO 88
0.0103
GLY 89
0.0092
MET 90
0.0111
THR 91
0.0123
ARG 92
0.0139
ASP 93
0.0141
ASP 94
0.0128
LEU 95
0.0138
PHE 96
0.0153
ASN 97
0.0115
THR 98
0.0125
ASN 99
0.0123
ALA 100
0.0088
THR 101
0.0078
THR 101
0.0078
ILE 102
0.0108
VAL 103
0.0096
ALA 104
0.0106
THR 105
0.0101
LEU 106
0.0115
THR 107
0.0126
ALA 108
0.0118
ALA 109
0.0125
CYS 110
0.0142
ALA 111
0.0166
GLN 112
0.0140
HIS 113
0.0104
CYS 114
0.0115
PRO 115
0.0167
GLU 116
0.0172
ALA 117
0.0146
MET 118
0.0134
MET 118
0.0134
ILE 119
0.0107
CYS 120
0.0105
VAL 121
0.0087
ILE 122
0.0103
ALA 123
0.0095
ASN 124
0.0097
PRO 125
0.0143
VAL 126
0.0124
ASN 127
0.0112
SER 128
0.0100
THR 129
0.0102
ILE 130
0.0083
PRO 131
0.0064
ILE 132
0.0096
THR 133
0.0113
ALA 134
0.0094
GLU 135
0.0081
VAL 136
0.0101
PHE 137
0.0114
LYS 138
0.0100
LYS 139
0.0133
HIS 140
0.0130
GLY 141
0.0124
VAL 142
0.0119
TYR 143
0.0116
ASN 144
0.0116
PRO 145
0.0118
ASN 146
0.0073
LYS 147
0.0085
ILE 148
0.0090
PHE 149
0.0087
GLY 150
0.0092
VAL 151
0.0096
THR 152
0.0091
THR 153
0.0101
LEU 154
0.0082
ASP 155
0.0084
ILE 156
0.0088
VAL 157
0.0074
ARG 158
0.0059
ALA 159
0.0068
ASN 160
0.0082
THR 161
0.0072
PHE 162
0.0064
VAL 163
0.0067
ALA 164
0.0069
GLU 165
0.0058
LEU 166
0.0053
LYS 167
0.0090
GLY 168
0.0105
LEU 169
0.0101
ASP 170
0.0118
PRO 171
0.0111
ALA 172
0.0131
ARG 173
0.0118
VAL 174
0.0060
ASN 175
0.0059
VAL 176
0.0062
PRO 177
0.0061
VAL 178
0.0061
ILE 179
0.0062
GLY 180
0.0062
GLY 181
0.0054
HIS 182
0.0054
ALA 183
0.0058
GLY 184
0.0062
LYS 185
0.0063
THR 186
0.0059
ILE 187
0.0058
ILE 188
0.0050
PRO 189
0.0055
LEU 190
0.0047
ILE 191
0.0049
SER 192
0.0040
GLN 193
0.0051
CYS 194
0.0061
THR 195
0.0077
PRO 196
0.0082
LYS 197
0.0057
VAL 198
0.0054
ASP 199
0.0048
PHE 200
0.0047
PRO 201
0.0059
GLN 202
0.0096
ASP 203
0.0135
GLN 204
0.0113
LEU 205
0.0074
THR 206
0.0127
ALA 207
0.0160
LEU 208
0.0125
THR 209
0.0068
GLY 210
0.0072
ARG 211
0.0081
ILE 212
0.0074
GLN 213
0.0079
GLU 214
0.0092
ALA 215
0.0098
GLY 216
0.0161
THR 217
0.0198
GLU 218
0.0193
VAL 219
0.0201
VAL 220
0.0249
LYS 221
0.0272
ALA 222
0.0270
LYS 223
0.0256
ALA 224
0.0330
GLY 225
0.0347
ALA 226
0.0303
GLY 227
0.0268
SER 228
0.0203
ALA 229
0.0131
THR 230
0.0069
LEU 231
0.0036
SER 232
0.0033
MET 233
0.0071
MET 233
0.0071
ALA 234
0.0081
TYR 235
0.0075
ALA 236
0.0088
GLY 237
0.0116
ALA 238
0.0107
ARG 239
0.0115
PHE 240
0.0110
VAL 241
0.0093
PHE 242
0.0092
SER 243
0.0097
LEU 244
0.0111
VAL 245
0.0097
ASP 246
0.0094
ALA 247
0.0084
MET 248
0.0071
ASN 249
0.0061
GLY 250
0.0057
LYS 251
0.0060
GLU 252
0.0065
GLY 253
0.0078
VAL 254
0.0063
VAL 255
0.0054
GLU 256
0.0060
CYS 257
0.0050
SER 258
0.0057
PHE 259
0.0052
VAL 260
0.0048
LYS 261
0.0050
SER 262
0.0041
GLN 263
0.0052
GLU 264
0.0050
THR 265
0.0053
GLU 266
0.0048
CYS 267
0.0038
THR 268
0.0042
TYR 269
0.0041
PHE 270
0.0038
SER 271
0.0040
THR 272
0.0018
PRO 273
0.0044
LEU 274
0.0013
LEU 275
0.0024
LEU 276
0.0030
GLY 277
0.0031
LYS 278
0.0067
LYS 279
0.0107
GLY 280
0.0099
ILE 281
0.0063
GLU 282
0.0044
LYS 283
0.0058
ASN 284
0.0049
LEU 285
0.0080
GLY 286
0.0086
ILE 287
0.0053
GLY 288
0.0077
LYS 289
0.0075
VAL 290
0.0041
SER 291
0.0048
SER 292
0.0087
PHE 293
0.0076
GLU 294
0.0032
GLU 295
0.0050
LYS 296
0.0061
MET 297
0.0041
ILE 298
0.0014
SER 299
0.0030
ASP 300
0.0059
ALA 301
0.0076
ILE 302
0.0078
PRO 303
0.0085
GLU 304
0.0096
LEU 305
0.0101
LYS 306
0.0104
ALA 307
0.0226
SER 308
0.0194
ILE 309
0.0153
LYS 310
0.0167
LYS 311
0.0162
GLY 312
0.0127
GLU 313
0.0119
ASP 314
0.0222
PHE 315
0.0127
VAL 316
0.0152
LYS 317
0.0245
THR 318
0.0217
LEU 319
0.0239
ASN 6
0.0079
ALA 7
0.0070
LYS 8
0.0059
VAL 9
0.0065
ALA 10
0.0057
VAL 11
0.0072
LEU 12
0.0064
GLY 13
0.0067
ALA 14
0.0092
SER 15
0.0080
GLY 16
0.0060
GLY 17
0.0069
ILE 18
0.0090
GLY 19
0.0092
GLN 20
0.0040
PRO 21
0.0045
LEU 22
0.0044
SER 23
0.0044
LEU 24
0.0050
LEU 25
0.0052
LEU 26
0.0050
LYS 27
0.0098
ASN 28
0.0113
SER 29
0.0122
PRO 30
0.0144
LEU 31
0.0132
VAL 32
0.0112
SER 33
0.0124
ARG 34
0.0089
LEU 35
0.0108
THR 36
0.0099
LEU 37
0.0121
TYR 38
0.0113
ASP 39
0.0132
ILE 40
0.0140
ALA 41
0.0173
HIS 42
0.0126
THR 43
0.0143
PRO 44
0.0132
GLY 45
0.0090
VAL 46
0.0093
ALA 47
0.0107
ALA 48
0.0093
ASP 49
0.0044
LEU 50
0.0040
SER 51
0.0069
HIS 52
0.0023
ILE 53
0.0057
GLU 54
0.0091
THR 55
0.0156
LYS 56
0.0175
ALA 57
0.0174
ALA 58
0.0169
VAL 59
0.0151
LYS 60
0.0155
GLY 61
0.0142
TYR 62
0.0171
LEU 63
0.0210
GLY 64
0.0177
PRO 65
0.0136
GLU 66
0.0216
GLN 67
0.0156
LEU 68
0.0067
PRO 69
0.0081
ASP 70
0.0103
CYS 71
0.0054
LEU 72
0.0037
LYS 73
0.0093
GLY 74
0.0103
CYS 75
0.0088
ASP 76
0.0120
VAL 77
0.0115
VAL 78
0.0092
VAL 79
0.0093
ILE 80
0.0075
PRO 81
0.0077
ALA 82
0.0054
GLY 83
0.0154
VAL 84
0.0144
PRO 85
0.0135
ARG 86
0.0121
LYS 87
0.0116
PRO 88
0.0105
GLY 89
0.0092
MET 90
0.0106
THR 91
0.0112
ARG 92
0.0126
ASP 93
0.0130
ASP 94
0.0125
LEU 95
0.0136
PHE 96
0.0148
ASN 97
0.0122
THR 98
0.0131
ASN 99
0.0124
ALA 100
0.0089
THR 101
0.0080
ILE 102
0.0109
VAL 103
0.0096
ALA 104
0.0115
THR 105
0.0103
LEU 106
0.0123
THR 107
0.0141
ALA 108
0.0128
ALA 109
0.0134
CYS 110
0.0159
ALA 111
0.0180
GLN 112
0.0159
HIS 113
0.0128
CYS 114
0.0139
PRO 115
0.0183
GLU 116
0.0188
ALA 117
0.0164
MET 118
0.0133
ILE 119
0.0106
CYS 120
0.0104
VAL 121
0.0085
ILE 122
0.0096
ALA 123
0.0085
ASN 124
0.0087
PRO 125
0.0115
VAL 126
0.0099
ASN 127
0.0091
SER 128
0.0084
THR 129
0.0083
ILE 130
0.0066
PRO 131
0.0053
ILE 132
0.0097
THR 133
0.0114
ALA 134
0.0095
GLU 135
0.0086
VAL 136
0.0104
PHE 137
0.0113
LYS 138
0.0102
LYS 139
0.0146
HIS 140
0.0147
GLY 141
0.0133
VAL 142
0.0118
TYR 143
0.0106
ASN 144
0.0099
PRO 145
0.0098
ASN 146
0.0051
LYS 147
0.0060
ILE 148
0.0069
PHE 149
0.0071
GLY 150
0.0081
VAL 151
0.0085
THR 152
0.0087
THR 153
0.0112
LEU 154
0.0090
ASP 155
0.0089
ILE 156
0.0091
VAL 157
0.0073
ARG 158
0.0057
ALA 159
0.0062
ASN 160
0.0074
THR 161
0.0050
PHE 162
0.0033
VAL 163
0.0045
ALA 164
0.0055
GLU 165
0.0036
LEU 166
0.0026
LYS 167
0.0074
GLY 168
0.0098
LEU 169
0.0106
ASP 170
0.0125
PRO 171
0.0107
ALA 172
0.0137
ARG 173
0.0142
VAL 174
0.0064
ASN 175
0.0071
VAL 176
0.0072
PRO 177
0.0081
VAL 178
0.0081
ILE 179
0.0091
GLY 180
0.0097
GLY 181
0.0067
HIS 182
0.0065
ALA 183
0.0067
GLY 184
0.0071
LYS 185
0.0074
THR 186
0.0072
ILE 187
0.0071
ILE 188
0.0073
PRO 189
0.0075
LEU 190
0.0062
ILE 191
0.0056
SER 192
0.0047
GLN 193
0.0074
CYS 194
0.0080
THR 195
0.0099
PRO 196
0.0090
LYS 197
0.0085
VAL 198
0.0076
ASP 199
0.0068
PHE 200
0.0067
PRO 201
0.0063
GLN 202
0.0077
ASP 203
0.0111
GLN 204
0.0113
LEU 205
0.0082
THR 206
0.0091
ALA 207
0.0121
LEU 208
0.0109
THR 209
0.0072
GLY 210
0.0085
ARG 211
0.0092
ILE 212
0.0087
GLN 213
0.0100
GLU 214
0.0117
ALA 215
0.0117
GLY 216
0.0176
THR 217
0.0200
GLU 218
0.0194
VAL 219
0.0204
VAL 220
0.0237
LYS 221
0.0251
ALA 222
0.0252
LYS 223
0.0231
ALA 224
0.0291
GLY 225
0.0305
ALA 226
0.0267
GLY 227
0.0241
SER 228
0.0192
ALA 229
0.0133
THR 230
0.0067
LEU 231
0.0037
SER 232
0.0032
MET 233
0.0065
MET 233
0.0066
ALA 234
0.0075
TYR 235
0.0067
ALA 236
0.0075
GLY 237
0.0092
ALA 238
0.0081
ARG 239
0.0098
PHE 240
0.0099
VAL 241
0.0078
PHE 242
0.0080
SER 243
0.0095
LEU 244
0.0102
VAL 245
0.0080
ASP 246
0.0089
ALA 247
0.0091
MET 248
0.0069
ASN 249
0.0065
GLY 250
0.0078
LYS 251
0.0064
GLU 252
0.0073
GLY 253
0.0089
VAL 254
0.0080
VAL 255
0.0085
GLU 256
0.0091
CYS 257
0.0089
SER 258
0.0058
PHE 259
0.0045
VAL 260
0.0036
LYS 261
0.0029
SER 262
0.0037
GLN 263
0.0047
GLU 264
0.0056
THR 265
0.0064
GLU 266
0.0058
CYS 267
0.0039
THR 268
0.0045
TYR 269
0.0032
PHE 270
0.0043
SER 271
0.0062
THR 272
0.0077
PRO 273
0.0089
LEU 274
0.0060
LEU 275
0.0057
LEU 276
0.0051
GLY 277
0.0042
LYS 278
0.0062
LYS 279
0.0076
GLY 280
0.0074
ILE 281
0.0036
GLU 282
0.0005
LYS 283
0.0038
ASN 284
0.0052
LEU 285
0.0097
GLY 286
0.0119
ILE 287
0.0079
GLY 288
0.0128
LYS 289
0.0137
VAL 290
0.0094
SER 291
0.0111
SER 292
0.0151
PHE 293
0.0106
GLU 294
0.0062
GLU 295
0.0098
LYS 296
0.0116
MET 297
0.0078
ILE 298
0.0051
SER 299
0.0093
ASP 300
0.0081
ALA 301
0.0077
ILE 302
0.0077
PRO 303
0.0076
GLU 304
0.0083
LEU 305
0.0088
LYS 306
0.0087
ALA 307
0.0190
SER 308
0.0165
ILE 309
0.0139
LYS 310
0.0150
LYS 311
0.0147
GLY 312
0.0122
GLU 313
0.0119
ASP 314
0.0211
PHE 315
0.0123
VAL 316
0.0159
LYS 317
0.0243
THR 318
0.0213
LEU 319
0.0249
ASN 6
0.0037
ALA 7
0.0036
LYS 8
0.0037
VAL 9
0.0034
ALA 10
0.0034
VAL 11
0.0032
LEU 12
0.0031
GLY 13
0.0042
ALA 14
0.0048
SER 15
0.0047
GLY 16
0.0037
GLY 17
0.0032
ILE 18
0.0034
GLY 19
0.0042
GLN 20
0.0030
PRO 21
0.0029
LEU 22
0.0031
SER 23
0.0034
LEU 24
0.0034
LEU 25
0.0033
LEU 26
0.0036
LYS 27
0.0032
ASN 28
0.0029
SER 29
0.0036
PRO 30
0.0044
LEU 31
0.0049
VAL 32
0.0047
SER 33
0.0053
ARG 34
0.0061
LEU 35
0.0059
THR 36
0.0045
LEU 37
0.0044
TYR 38
0.0035
ASP 39
0.0033
ILE 40
0.0034
ALA 41
0.0064
HIS 42
0.0065
THR 43
0.0068
PRO 44
0.0074
GLY 45
0.0071
VAL 46
0.0067
ALA 47
0.0073
ALA 48
0.0036
ASP 49
0.0029
LEU 50
0.0030
SER 51
0.0027
HIS 52
0.0016
ILE 53
0.0017
GLU 54
0.0018
THR 55
0.0046
LYS 56
0.0068
ALA 57
0.0061
ALA 58
0.0065
VAL 59
0.0047
LYS 60
0.0055
GLY 61
0.0045
TYR 62
0.0051
LEU 63
0.0069
GLY 64
0.0092
PRO 65
0.0110
GLU 66
0.0119
GLN 67
0.0069
LEU 68
0.0058
PRO 69
0.0046
ASP 70
0.0031
CYS 71
0.0028
LEU 72
0.0043
LYS 73
0.0052
GLY 74
0.0068
CYS 75
0.0066
ASP 76
0.0057
VAL 77
0.0046
VAL 78
0.0028
VAL 79
0.0032
ILE 80
0.0028
PRO 81
0.0046
ALA 82
0.0046
GLY 83
0.0058
VAL 84
0.0058
PRO 85
0.0059
ARG 86
0.0075
LYS 87
0.0094
PRO 88
0.0109
GLY 89
0.0129
MET 90
0.0089
THR 91
0.0082
ARG 92
0.0059
ASP 93
0.0067
ASP 94
0.0064
LEU 95
0.0042
PHE 96
0.0043
ASN 97
0.0058
THR 98
0.0049
ASN 99
0.0055
ALA 100
0.0064
THR 101
0.0060
ILE 102
0.0062
VAL 103
0.0074
ALA 104
0.0085
THR 105
0.0089
LEU 106
0.0049
THR 107
0.0032
ALA 108
0.0071
ALA 109
0.0076
CYS 110
0.0057
ALA 111
0.0105
GLN 112
0.0149
HIS 113
0.0147
CYS 114
0.0129
PRO 115
0.0124
GLU 116
0.0144
ALA 117
0.0116
MET 118
0.0041
ILE 119
0.0023
CYS 120
0.0021
VAL 121
0.0023
ILE 122
0.0038
ALA 123
0.0046
ASN 124
0.0061
PRO 125
0.0058
VAL 126
0.0060
ASN 127
0.0059
SER 128
0.0058
THR 129
0.0060
ILE 130
0.0061
PRO 131
0.0060
ILE 132
0.0086
THR 133
0.0050
ALA 134
0.0057
GLU 135
0.0063
VAL 136
0.0046
PHE 137
0.0012
LYS 138
0.0024
LYS 139
0.0058
HIS 140
0.0073
GLY 141
0.0056
VAL 142
0.0063
TYR 143
0.0034
ASN 144
0.0067
PRO 145
0.0079
ASN 146
0.0085
LYS 147
0.0055
ILE 148
0.0039
PHE 149
0.0045
GLY 150
0.0068
VAL 151
0.0063
THR 152
0.0087
THR 153
0.0045
LEU 154
0.0034
ASP 155
0.0035
ILE 156
0.0040
VAL 157
0.0033
ARG 158
0.0027
ALA 159
0.0033
ASN 160
0.0042
THR 161
0.0044
PHE 162
0.0052
VAL 163
0.0057
ALA 164
0.0058
GLU 165
0.0062
LEU 166
0.0071
LYS 167
0.0085
GLY 168
0.0104
LEU 169
0.0089
ASP 170
0.0083
PRO 171
0.0052
ALA 172
0.0057
ARG 173
0.0071
VAL 174
0.0069
ASN 175
0.0055
VAL 176
0.0039
PRO 177
0.0028
VAL 178
0.0031
ILE 179
0.0031
GLY 180
0.0046
GLY 181
0.0037
HIS 182
0.0021
ALA 183
0.0012
GLY 184
0.0031
LYS 185
0.0049
THR 186
0.0042
ILE 187
0.0041
ILE 188
0.0037
PRO 189
0.0041
LEU 190
0.0041
ILE 191
0.0043
SER 192
0.0043
GLN 193
0.0051
CYS 194
0.0057
THR 195
0.0090
PRO 196
0.0095
LYS 197
0.0078
VAL 198
0.0052
ASP 199
0.0048
PHE 200
0.0028
PRO 201
0.0055
GLN 202
0.0072
ASP 203
0.0083
GLN 204
0.0049
LEU 205
0.0019
THR 206
0.0051
ALA 207
0.0082
LEU 208
0.0070
THR 209
0.0052
GLY 210
0.0053
ARG 211
0.0049
ILE 212
0.0050
GLN 213
0.0055
GLU 214
0.0054
ALA 215
0.0050
GLY 216
0.0069
THR 217
0.0092
GLU 218
0.0078
VAL 219
0.0069
VAL 220
0.0096
LYS 221
0.0116
ALA 222
0.0107
LYS 223
0.0098
ALA 224
0.0119
GLY 225
0.0122
ALA 226
0.0111
GLY 227
0.0088
SER 228
0.0065
ALA 229
0.0045
THR 230
0.0026
LEU 231
0.0029
SER 232
0.0024
MET 233
0.0022
ALA 234
0.0027
TYR 235
0.0032
ALA 236
0.0031
GLY 237
0.0048
ALA 238
0.0045
ARG 239
0.0048
PHE 240
0.0038
VAL 241
0.0025
PHE 242
0.0030
SER 243
0.0026
LEU 244
0.0014
VAL 245
0.0045
ASP 246
0.0062
ALA 247
0.0053
MET 248
0.0079
ASN 249
0.0105
GLY 250
0.0110
LYS 251
0.0124
GLU 252
0.0109
GLY 253
0.0067
VAL 254
0.0037
VAL 255
0.0027
GLU 256
0.0051
CYS 257
0.0100
SER 258
0.0099
PHE 259
0.0086
VAL 260
0.0085
LYS 261
0.0082
SER 262
0.0084
GLN 263
0.0084
GLU 264
0.0089
THR 265
0.0074
GLU 266
0.0076
CYS 267
0.0066
THR 268
0.0084
TYR 269
0.0080
PHE 270
0.0074
SER 271
0.0084
THR 272
0.0141
PRO 273
0.0111
LEU 274
0.0088
LEU 275
0.0076
LEU 276
0.0057
GLY 277
0.0088
LYS 278
0.0116
LYS 279
0.0153
GLY 280
0.0093
ILE 281
0.0099
GLU 282
0.0136
LYS 283
0.0161
ASN 284
0.0170
LEU 285
0.0190
GLY 286
0.0079
ILE 287
0.0051
GLY 288
0.0016
LYS 289
0.0039
VAL 290
0.0063
SER 291
0.0101
SER 292
0.0104
PHE 293
0.0080
GLU 294
0.0071
GLU 295
0.0081
LYS 296
0.0090
MET 297
0.0079
ILE 298
0.0086
SER 299
0.0102
ASP 300
0.0084
ALA 301
0.0057
ILE 302
0.0067
PRO 303
0.0053
GLU 304
0.0033
GLU 304
0.0033
LEU 305
0.0042
LYS 306
0.0055
ALA 307
0.0043
SER 308
0.0041
ILE 309
0.0053
LYS 310
0.0035
LYS 311
0.0036
GLY 312
0.0057
GLU 313
0.0061
ASP 314
0.0159
PHE 315
0.0114
VAL 316
0.0194
LYS 317
0.0308
THR 318
0.0327
LEU 319
0.0319
ASN 6
0.0047
ALA 7
0.0043
LYS 8
0.0045
VAL 9
0.0033
ALA 10
0.0031
VAL 11
0.0021
LEU 12
0.0021
GLY 13
0.0004
ALA 14
0.0023
SER 15
0.0032
GLY 16
0.0024
GLY 17
0.0024
ILE 18
0.0009
GLY 19
0.0018
GLN 20
0.0023
PRO 21
0.0020
LEU 22
0.0022
SER 23
0.0031
LEU 24
0.0034
LEU 25
0.0034
LEU 26
0.0041
LYS 27
0.0037
ASN 28
0.0036
SER 29
0.0048
PRO 30
0.0061
LEU 31
0.0067
VAL 32
0.0060
SER 33
0.0068
ARG 34
0.0083
LEU 35
0.0063
THR 36
0.0039
LEU 37
0.0031
TYR 38
0.0040
ASP 39
0.0060
ILE 40
0.0092
ALA 41
0.0089
HIS 42
0.0085
THR 43
0.0078
PRO 44
0.0100
GLY 45
0.0097
VAL 46
0.0077
ALA 47
0.0091
ALA 48
0.0053
ASP 49
0.0041
LEU 50
0.0043
SER 51
0.0045
HIS 52
0.0029
ILE 53
0.0031
GLU 54
0.0036
THR 55
0.0068
LYS 56
0.0102
ALA 57
0.0087
ALA 58
0.0099
VAL 59
0.0072
LYS 60
0.0088
GLY 61
0.0083
TYR 62
0.0090
LEU 63
0.0153
GLY 64
0.0203
PRO 65
0.0212
GLU 66
0.0197
GLN 67
0.0119
LEU 68
0.0107
PRO 69
0.0076
ASP 70
0.0049
CYS 71
0.0040
LEU 72
0.0067
LYS 73
0.0089
GLY 74
0.0112
CYS 75
0.0088
ASP 76
0.0059
VAL 77
0.0043
VAL 78
0.0034
VAL 79
0.0025
ILE 80
0.0033
PRO 81
0.0041
ALA 82
0.0053
GLY 83
0.0065
VAL 84
0.0063
PRO 85
0.0064
ARG 86
0.0073
LYS 87
0.0084
PRO 88
0.0093
GLY 89
0.0111
MET 90
0.0060
THR 91
0.0063
ARG 92
0.0052
ASP 93
0.0061
ASP 94
0.0048
LEU 95
0.0035
PHE 96
0.0048
ASN 97
0.0079
THR 98
0.0071
ASN 99
0.0085
ALA 100
0.0095
THR 101
0.0087
ILE 102
0.0091
VAL 103
0.0108
ALA 104
0.0138
THR 105
0.0144
LEU 106
0.0097
THR 107
0.0079
ALA 108
0.0122
ALA 109
0.0127
CYS 110
0.0092
ALA 111
0.0141
GLN 112
0.0202
HIS 113
0.0198
CYS 114
0.0157
PRO 115
0.0146
GLU 116
0.0153
ALA 117
0.0116
MET 118
0.0029
ILE 119
0.0021
CYS 120
0.0023
VAL 121
0.0038
ILE 122
0.0051
ALA 123
0.0067
ASN 124
0.0082
PRO 125
0.0083
VAL 126
0.0084
ASN 127
0.0083
SER 128
0.0084
THR 129
0.0085
ILE 130
0.0085
PRO 131
0.0085
ILE 132
0.0110
THR 133
0.0070
ALA 134
0.0075
GLU 135
0.0092
VAL 136
0.0074
PHE 137
0.0040
LYS 138
0.0057
LYS 139
0.0093
HIS 140
0.0091
GLY 141
0.0044
VAL 142
0.0047
TYR 143
0.0021
ASN 144
0.0059
PRO 145
0.0098
ASN 146
0.0106
LYS 147
0.0061
ILE 148
0.0058
PHE 149
0.0071
GLY 150
0.0107
VAL 151
0.0094
THR 152
0.0126
THR 153
0.0050
LEU 154
0.0041
ASP 155
0.0032
ILE 156
0.0032
VAL 157
0.0028
ARG 158
0.0023
ALA 159
0.0022
ASN 160
0.0051
THR 161
0.0062
PHE 162
0.0073
VAL 163
0.0081
ALA 164
0.0099
GLU 165
0.0112
LEU 166
0.0121
LYS 167
0.0156
GLY 168
0.0203
LEU 169
0.0186
ASP 170
0.0185
PRO 171
0.0120
ALA 172
0.0142
ARG 173
0.0172
VAL 174
0.0075
ASN 175
0.0052
VAL 176
0.0021
PRO 177
0.0027
VAL 178
0.0037
ILE 179
0.0065
GLY 180
0.0095
GLY 181
0.0040
HIS 182
0.0044
ALA 183
0.0034
GLY 184
0.0034
LYS 185
0.0032
THR 186
0.0016
ILE 187
0.0018
ILE 188
0.0027
PRO 189
0.0027
LEU 190
0.0029
ILE 191
0.0029
SER 192
0.0030
GLN 193
0.0031
CYS 194
0.0031
THR 195
0.0105
PRO 196
0.0136
LYS 197
0.0129
VAL 198
0.0102
ASP 199
0.0111
PHE 200
0.0079
PRO 201
0.0113
GLN 202
0.0128
ASP 203
0.0123
GLN 204
0.0076
LEU 205
0.0061
THR 206
0.0076
ALA 207
0.0072
LEU 208
0.0031
THR 209
0.0026
GLY 210
0.0026
ARG 211
0.0033
ARG 211
0.0033
ILE 212
0.0029
GLN 213
0.0023
GLU 214
0.0028
ALA 215
0.0033
GLY 216
0.0052
THR 217
0.0075
GLU 218
0.0065
VAL 219
0.0062
VAL 220
0.0089
LYS 221
0.0109
ALA 222
0.0106
LYS 223
0.0104
ALA 224
0.0134
GLY 225
0.0132
ALA 226
0.0107
GLY 227
0.0087
SER 228
0.0063
ALA 229
0.0032
THR 230
0.0015
LEU 231
0.0022
SER 232
0.0017
MET 233
0.0021
MET 233
0.0021
ALA 234
0.0029
TYR 235
0.0033
ALA 236
0.0033
GLY 237
0.0071
ALA 238
0.0063
ARG 239
0.0057
PHE 240
0.0046
VAL 241
0.0035
PHE 242
0.0034
SER 243
0.0023
LEU 244
0.0014
VAL 245
0.0060
ASP 246
0.0086
ALA 247
0.0083
MET 248
0.0108
ASN 249
0.0145
GLY 250
0.0161
LYS 251
0.0185
GLU 252
0.0174
GLY 253
0.0123
VAL 254
0.0073
VAL 255
0.0074
GLU 256
0.0088
CYS 257
0.0159
SER 258
0.0167
PHE 259
0.0135
VAL 260
0.0135
LYS 261
0.0128
SER 262
0.0131
GLN 263
0.0133
GLU 264
0.0133
THR 265
0.0132
GLU 266
0.0138
CYS 267
0.0093
THR 268
0.0125
THR 268
0.0125
TYR 269
0.0114
PHE 270
0.0109
SER 271
0.0145
THR 272
0.0221
PRO 273
0.0178
LEU 274
0.0144
LEU 275
0.0126
LEU 276
0.0093
GLY 277
0.0127
LYS 278
0.0165
LYS 279
0.0192
GLY 280
0.0114
ILE 281
0.0138
GLU 282
0.0182
LYS 283
0.0222
ASN 284
0.0245
LEU 285
0.0272
GLY 286
0.0136
ILE 287
0.0108
GLY 288
0.0112
LYS 289
0.0118
VAL 290
0.0118
SER 291
0.0153
SER 292
0.0195
PHE 293
0.0106
GLU 294
0.0109
GLU 295
0.0177
LYS 296
0.0189
MET 297
0.0156
ILE 298
0.0187
SER 299
0.0250
ASP 300
0.0213
ALA 301
0.0131
ILE 302
0.0135
PRO 303
0.0133
GLU 304
0.0095
LEU 305
0.0046
LYS 306
0.0069
ALA 307
0.0078
SER 308
0.0067
ILE 309
0.0067
LYS 310
0.0061
LYS 311
0.0068
GLY 312
0.0073
GLU 313
0.0083
ASP 314
0.0212
PHE 315
0.0140
VAL 316
0.0174
LYS 317
0.0313
THR 318
0.0322
LEU 319
0.0302
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.