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 = 0.0321
ASN 6
0.0082
ALA 7
0.0074
LYS 8
0.0063
VAL 9
0.0059
ALA 10
0.0052
VAL 11
0.0051
LEU 12
0.0048
GLY 13
0.0032
ALA 14
0.0058
SER 15
0.0073
GLY 16
0.0047
GLY 17
0.0031
ILE 18
0.0027
GLY 19
0.0046
GLN 20
0.0071
PRO 21
0.0078
LEU 22
0.0072
SER 23
0.0077
LEU 24
0.0090
LEU 25
0.0092
LEU 26
0.0088
LYS 27
0.0093
ASN 28
0.0090
SER 29
0.0090
PRO 30
0.0086
LEU 31
0.0090
VAL 32
0.0092
SER 33
0.0090
ARG 34
0.0092
LEU 35
0.0081
THR 36
0.0052
LEU 37
0.0049
TYR 38
0.0029
ASP 39
0.0044
ILE 40
0.0061
ALA 41
0.0072
HIS 42
0.0090
THR 43
0.0081
PRO 44
0.0108
GLY 45
0.0127
VAL 46
0.0112
ALA 47
0.0123
ALA 48
0.0104
ASP 49
0.0106
LEU 50
0.0105
SER 51
0.0102
HIS 52
0.0101
ILE 53
0.0102
GLU 54
0.0100
THR 55
0.0109
LYS 56
0.0113
ALA 57
0.0099
ALA 58
0.0098
VAL 59
0.0085
LYS 60
0.0078
GLY 61
0.0067
TYR 62
0.0015
LEU 63
0.0045
GLY 64
0.0072
PRO 65
0.0085
GLU 66
0.0105
GLN 67
0.0062
LEU 68
0.0059
PRO 69
0.0081
ASP 70
0.0101
CYS 71
0.0074
LEU 72
0.0072
LYS 73
0.0107
GLY 74
0.0129
CYS 75
0.0110
ASP 76
0.0067
VAL 77
0.0066
VAL 78
0.0061
VAL 79
0.0061
ILE 80
0.0056
PRO 81
0.0056
ALA 82
0.0050
GLY 83
0.0056
VAL 84
0.0046
PRO 85
0.0045
ARG 86
0.0049
LYS 87
0.0056
PRO 88
0.0072
GLY 89
0.0080
MET 90
0.0075
THR 91
0.0070
ARG 92
0.0063
ASP 93
0.0057
ASP 94
0.0058
LEU 95
0.0055
PHE 96
0.0058
ASN 97
0.0040
THR 98
0.0048
ASN 99
0.0047
ALA 100
0.0027
THR 101
0.0036
THR 101
0.0036
ILE 102
0.0052
VAL 103
0.0036
ALA 104
0.0055
THR 105
0.0066
LEU 106
0.0060
THR 107
0.0047
ALA 108
0.0054
ALA 109
0.0071
CYS 110
0.0065
ALA 111
0.0056
GLN 112
0.0062
HIS 113
0.0085
CYS 114
0.0090
PRO 115
0.0078
GLU 116
0.0121
ALA 117
0.0115
MET 118
0.0103
MET 118
0.0103
ILE 119
0.0090
CYS 120
0.0090
VAL 121
0.0078
ILE 122
0.0075
ALA 123
0.0060
ASN 124
0.0058
PRO 125
0.0088
VAL 126
0.0092
ASN 127
0.0098
SER 128
0.0083
THR 129
0.0073
ILE 130
0.0080
PRO 131
0.0080
ILE 132
0.0080
THR 133
0.0067
ALA 134
0.0109
GLU 135
0.0119
VAL 136
0.0082
PHE 137
0.0074
LYS 138
0.0128
LYS 139
0.0139
HIS 140
0.0094
GLY 141
0.0107
VAL 142
0.0077
TYR 143
0.0111
ASN 144
0.0150
PRO 145
0.0180
ASN 146
0.0161
LYS 147
0.0147
ILE 148
0.0119
PHE 149
0.0090
GLY 150
0.0061
VAL 151
0.0042
THR 152
0.0028
THR 153
0.0080
LEU 154
0.0083
ASP 155
0.0091
ILE 156
0.0095
VAL 157
0.0094
ARG 158
0.0102
ALA 159
0.0111
ASN 160
0.0118
THR 161
0.0101
PHE 162
0.0054
VAL 163
0.0043
ALA 164
0.0071
GLU 165
0.0063
LEU 166
0.0049
LYS 167
0.0093
GLY 168
0.0153
LEU 169
0.0150
ASP 170
0.0203
PRO 171
0.0165
ALA 172
0.0247
ARG 173
0.0241
VAL 174
0.0086
ASN 175
0.0088
VAL 176
0.0087
PRO 177
0.0091
VAL 178
0.0085
ILE 179
0.0092
GLY 180
0.0093
GLY 181
0.0066
HIS 182
0.0069
ALA 183
0.0068
GLY 184
0.0063
LYS 185
0.0058
THR 186
0.0061
ILE 187
0.0059
ILE 188
0.0054
PRO 189
0.0053
LEU 190
0.0048
ILE 191
0.0046
SER 192
0.0057
GLN 193
0.0059
CYS 194
0.0049
THR 195
0.0138
PRO 196
0.0104
LYS 197
0.0096
VAL 198
0.0086
ASP 199
0.0137
PHE 200
0.0161
PRO 201
0.0226
GLN 202
0.0137
ASP 203
0.0109
GLN 204
0.0119
LEU 205
0.0091
THR 206
0.0059
ALA 207
0.0077
LEU 208
0.0081
THR 209
0.0074
GLY 210
0.0086
ARG 211
0.0092
ILE 212
0.0098
GLN 213
0.0106
GLU 214
0.0117
ALA 215
0.0120
GLY 216
0.0145
THR 217
0.0141
GLU 218
0.0157
VAL 219
0.0147
VAL 220
0.0124
LYS 221
0.0133
ALA 222
0.0144
LYS 223
0.0104
ALA 224
0.0102
GLY 225
0.0103
ALA 226
0.0107
GLY 227
0.0101
SER 228
0.0098
ALA 229
0.0101
THR 230
0.0056
LEU 231
0.0069
SER 232
0.0078
MET 233
0.0064
MET 233
0.0064
ALA 234
0.0059
TYR 235
0.0075
ALA 236
0.0074
GLY 237
0.0022
ALA 238
0.0049
ARG 239
0.0057
PHE 240
0.0029
VAL 241
0.0055
PHE 242
0.0081
SER 243
0.0065
LEU 244
0.0066
VAL 245
0.0110
ASP 246
0.0098
ALA 247
0.0063
MET 248
0.0113
ASN 249
0.0134
GLY 250
0.0095
LYS 251
0.0092
GLU 252
0.0082
GLY 253
0.0103
VAL 254
0.0071
VAL 255
0.0066
GLU 256
0.0038
CYS 257
0.0048
SER 258
0.0055
PHE 259
0.0066
VAL 260
0.0085
LYS 261
0.0116
SER 262
0.0113
GLN 263
0.0136
GLU 264
0.0117
THR 265
0.0072
GLU 266
0.0092
CYS 267
0.0086
THR 268
0.0082
TYR 269
0.0070
PHE 270
0.0060
SER 271
0.0049
THR 272
0.0125
PRO 273
0.0105
LEU 274
0.0097
LEU 275
0.0089
LEU 276
0.0071
GLY 277
0.0083
LYS 278
0.0120
LYS 279
0.0207
GLY 280
0.0185
ILE 281
0.0165
GLU 282
0.0160
LYS 283
0.0197
ASN 284
0.0205
LEU 285
0.0222
GLY 286
0.0192
ILE 287
0.0143
GLY 288
0.0186
LYS 289
0.0198
VAL 290
0.0164
SER 291
0.0187
SER 292
0.0187
PHE 293
0.0134
GLU 294
0.0073
GLU 295
0.0065
LYS 296
0.0099
MET 297
0.0095
ILE 298
0.0061
SER 299
0.0076
ASP 300
0.0111
ALA 301
0.0115
ILE 302
0.0112
PRO 303
0.0130
GLU 304
0.0142
LEU 305
0.0133
LYS 306
0.0138
ALA 307
0.0214
SER 308
0.0175
ILE 309
0.0177
LYS 310
0.0184
LYS 311
0.0138
GLY 312
0.0115
GLU 313
0.0153
ASP 314
0.0247
PHE 315
0.0158
VAL 316
0.0216
LYS 317
0.0321
THR 318
0.0304
LEU 319
0.0317
ASN 6
0.0085
ALA 7
0.0079
LYS 8
0.0073
VAL 9
0.0067
ALA 10
0.0061
VAL 11
0.0056
LEU 12
0.0054
GLY 13
0.0053
ALA 14
0.0055
SER 15
0.0051
GLY 16
0.0059
GLY 17
0.0069
ILE 18
0.0075
GLY 19
0.0067
GLN 20
0.0069
PRO 21
0.0080
LEU 22
0.0085
SER 23
0.0080
LEU 24
0.0085
LEU 25
0.0095
LEU 26
0.0095
LYS 27
0.0095
ASN 28
0.0094
SER 29
0.0099
PRO 30
0.0104
LEU 31
0.0107
VAL 32
0.0105
SER 33
0.0108
ARG 34
0.0110
LEU 35
0.0098
THR 36
0.0072
LEU 37
0.0062
TYR 38
0.0046
ASP 39
0.0040
ILE 40
0.0037
ALA 41
0.0037
HIS 42
0.0048
THR 43
0.0057
PRO 44
0.0074
GLY 45
0.0090
VAL 46
0.0092
ALA 47
0.0102
ALA 48
0.0094
ASP 49
0.0098
LEU 50
0.0096
SER 51
0.0098
HIS 52
0.0105
ILE 53
0.0109
GLU 54
0.0121
THR 55
0.0114
LYS 56
0.0128
ALA 57
0.0114
ALA 58
0.0111
VAL 59
0.0090
LYS 60
0.0087
GLY 61
0.0076
TYR 62
0.0043
LEU 63
0.0019
GLY 64
0.0041
PRO 65
0.0073
GLU 66
0.0072
GLN 67
0.0025
LEU 68
0.0048
PRO 69
0.0058
ASP 70
0.0059
CYS 71
0.0064
LEU 72
0.0065
LYS 73
0.0062
GLY 74
0.0066
CYS 75
0.0070
ASP 76
0.0057
VAL 77
0.0047
VAL 78
0.0037
VAL 79
0.0032
ILE 80
0.0032
PRO 81
0.0033
ALA 82
0.0033
GLY 83
0.0126
VAL 84
0.0136
PRO 85
0.0146
ARG 86
0.0155
LYS 87
0.0173
PRO 88
0.0186
GLY 89
0.0178
MET 90
0.0124
THR 91
0.0120
ARG 92
0.0108
ASP 93
0.0119
ASP 94
0.0126
LEU 95
0.0117
PHE 96
0.0127
ASN 97
0.0115
THR 98
0.0117
ASN 99
0.0115
ALA 100
0.0108
THR 101
0.0106
ILE 102
0.0108
VAL 103
0.0108
ALA 104
0.0041
THR 105
0.0054
LEU 106
0.0059
THR 107
0.0020
ALA 108
0.0030
ALA 109
0.0064
CYS 110
0.0046
ALA 111
0.0069
GLN 112
0.0087
HIS 113
0.0080
CYS 114
0.0063
PRO 115
0.0066
GLU 116
0.0062
ALA 117
0.0045
MET 118
0.0037
ILE 119
0.0029
CYS 120
0.0032
VAL 121
0.0047
ILE 122
0.0058
ALA 123
0.0073
ASN 124
0.0093
PRO 125
0.0128
VAL 126
0.0121
ASN 127
0.0124
SER 128
0.0124
THR 129
0.0119
ILE 130
0.0114
PRO 131
0.0115
ILE 132
0.0108
THR 133
0.0075
ALA 134
0.0094
GLU 135
0.0098
VAL 136
0.0051
PHE 137
0.0064
LYS 138
0.0112
LYS 139
0.0113
HIS 140
0.0114
GLY 141
0.0138
VAL 142
0.0104
TYR 143
0.0088
ASN 144
0.0077
PRO 145
0.0098
ASN 146
0.0048
LYS 147
0.0047
ILE 148
0.0044
PHE 149
0.0043
GLY 150
0.0040
VAL 151
0.0040
THR 152
0.0040
THR 153
0.0040
LEU 154
0.0054
ASP 155
0.0057
ILE 156
0.0052
VAL 157
0.0057
ARG 158
0.0070
ALA 159
0.0070
ASN 160
0.0099
THR 161
0.0099
PHE 162
0.0074
VAL 163
0.0078
ALA 164
0.0110
GLU 165
0.0121
LEU 166
0.0126
LYS 167
0.0167
GLY 168
0.0235
LEU 169
0.0214
ASP 170
0.0255
PRO 171
0.0201
ALA 172
0.0272
ARG 173
0.0253
VAL 174
0.0151
ASN 175
0.0140
VAL 176
0.0110
PRO 177
0.0103
VAL 178
0.0077
ILE 179
0.0064
GLY 180
0.0039
GLY 181
0.0044
HIS 182
0.0048
ALA 183
0.0043
GLY 184
0.0047
LYS 185
0.0043
THR 186
0.0029
ILE 187
0.0027
ILE 188
0.0060
PRO 189
0.0076
LEU 190
0.0088
ILE 191
0.0097
SER 192
0.0109
GLN 193
0.0123
CYS 194
0.0130
THR 195
0.0212
PRO 196
0.0174
LYS 197
0.0157
VAL 198
0.0084
ASP 199
0.0133
PHE 200
0.0142
PRO 201
0.0228
GLN 202
0.0089
ASP 203
0.0104
GLN 204
0.0100
LEU 205
0.0028
THR 206
0.0046
ALA 207
0.0110
LEU 208
0.0083
THR 209
0.0045
GLY 210
0.0032
ARG 211
0.0031
ILE 212
0.0043
GLN 213
0.0043
GLU 214
0.0044
ALA 215
0.0050
GLY 216
0.0108
THR 217
0.0145
GLU 218
0.0194
VAL 219
0.0142
VAL 220
0.0139
LYS 221
0.0213
ALA 222
0.0213
LYS 223
0.0178
ALA 224
0.0243
GLY 225
0.0228
ALA 226
0.0159
GLY 227
0.0129
SER 228
0.0117
ALA 229
0.0104
THR 230
0.0091
LEU 231
0.0091
SER 232
0.0089
MET 233
0.0087
MET 233
0.0087
ALA 234
0.0087
TYR 235
0.0087
ALA 236
0.0085
GLY 237
0.0076
ALA 238
0.0069
ARG 239
0.0053
PHE 240
0.0047
VAL 241
0.0046
PHE 242
0.0041
SER 243
0.0024
LEU 244
0.0020
VAL 245
0.0038
ASP 246
0.0047
ALA 247
0.0055
MET 248
0.0066
ASN 249
0.0104
GLY 250
0.0122
LYS 251
0.0142
GLU 252
0.0163
GLY 253
0.0159
VAL 254
0.0114
VAL 255
0.0117
GLU 256
0.0104
CYS 257
0.0126
SER 258
0.0103
PHE 259
0.0106
VAL 260
0.0102
LYS 261
0.0100
SER 262
0.0087
GLN 263
0.0080
GLU 264
0.0073
THR 265
0.0073
GLU 266
0.0087
CYS 267
0.0095
THR 268
0.0118
TYR 269
0.0117
PHE 270
0.0098
SER 271
0.0104
THR 272
0.0123
PRO 273
0.0119
LEU 274
0.0092
LEU 275
0.0092
LEU 276
0.0070
GLY 277
0.0069
LYS 278
0.0066
LYS 279
0.0042
GLY 280
0.0041
ILE 281
0.0061
GLU 282
0.0075
LYS 283
0.0094
ASN 284
0.0109
LEU 285
0.0139
GLY 286
0.0128
ILE 287
0.0113
GLY 288
0.0114
LYS 289
0.0136
VAL 290
0.0146
SER 291
0.0182
SER 292
0.0192
PHE 293
0.0125
GLU 294
0.0111
GLU 295
0.0102
LYS 296
0.0102
MET 297
0.0095
ILE 298
0.0088
SER 299
0.0090
ASP 300
0.0075
ALA 301
0.0056
ILE 302
0.0078
PRO 303
0.0076
GLU 304
0.0079
LEU 305
0.0102
LYS 306
0.0126
ALA 307
0.0178
SER 308
0.0169
ILE 309
0.0159
LYS 310
0.0165
LYS 311
0.0168
GLY 312
0.0155
GLU 313
0.0151
ASP 314
0.0200
PHE 315
0.0169
VAL 316
0.0102
LYS 317
0.0119
THR 318
0.0120
LEU 319
0.0076
ASN 6
0.0037
ALA 7
0.0037
LYS 8
0.0037
VAL 9
0.0030
ALA 10
0.0027
VAL 11
0.0024
LEU 12
0.0024
GLY 13
0.0034
ALA 14
0.0036
SER 15
0.0053
GLY 16
0.0053
GLY 17
0.0054
ILE 18
0.0036
GLY 19
0.0032
GLN 20
0.0046
PRO 21
0.0031
LEU 22
0.0024
SER 23
0.0038
LEU 24
0.0033
LEU 25
0.0021
LEU 26
0.0033
LYS 27
0.0034
ASN 28
0.0025
SER 29
0.0038
PRO 30
0.0041
LEU 31
0.0055
VAL 32
0.0053
SER 33
0.0056
ARG 34
0.0050
LEU 35
0.0038
THR 36
0.0034
LEU 37
0.0029
TYR 38
0.0027
ASP 39
0.0034
ILE 40
0.0035
ALA 41
0.0095
HIS 42
0.0106
THR 43
0.0080
PRO 44
0.0105
GLY 45
0.0118
VAL 46
0.0087
ALA 47
0.0080
ALA 48
0.0053
ASP 49
0.0037
LEU 50
0.0032
SER 51
0.0046
HIS 52
0.0056
ILE 53
0.0053
GLU 54
0.0070
THR 55
0.0031
LYS 56
0.0045
ALA 57
0.0042
ALA 58
0.0056
VAL 59
0.0052
LYS 60
0.0065
GLY 61
0.0069
TYR 62
0.0056
LEU 63
0.0041
GLY 64
0.0078
PRO 65
0.0135
GLU 66
0.0163
GLN 67
0.0117
LEU 68
0.0101
PRO 69
0.0089
ASP 70
0.0081
CYS 71
0.0040
LEU 72
0.0041
LYS 73
0.0064
GLY 74
0.0046
CYS 75
0.0009
ASP 76
0.0028
VAL 77
0.0028
VAL 78
0.0023
VAL 79
0.0024
ILE 80
0.0020
PRO 81
0.0019
ALA 82
0.0012
GLY 83
0.0111
VAL 84
0.0104
PRO 85
0.0104
ARG 86
0.0099
LYS 87
0.0097
PRO 88
0.0096
GLY 89
0.0093
MET 90
0.0069
THR 91
0.0075
ARG 92
0.0077
ASP 93
0.0085
ASP 94
0.0079
LEU 95
0.0079
PHE 96
0.0089
ASN 97
0.0111
THR 98
0.0101
ASN 99
0.0091
ALA 100
0.0097
THR 101
0.0101
ILE 102
0.0090
VAL 103
0.0088
ALA 104
0.0080
THR 105
0.0086
LEU 106
0.0066
THR 107
0.0046
ALA 108
0.0058
ALA 109
0.0066
CYS 110
0.0043
ALA 111
0.0030
GLN 112
0.0064
HIS 113
0.0089
CYS 114
0.0076
PRO 115
0.0045
GLU 116
0.0078
ALA 117
0.0072
MET 118
0.0080
ILE 119
0.0053
CYS 120
0.0045
VAL 121
0.0022
ILE 122
0.0021
ALA 123
0.0036
ASN 124
0.0049
PRO 125
0.0044
VAL 126
0.0025
ASN 127
0.0031
SER 128
0.0035
THR 129
0.0026
ILE 130
0.0007
PRO 131
0.0018
ILE 132
0.0070
THR 133
0.0035
ALA 134
0.0052
GLU 135
0.0071
VAL 136
0.0047
PHE 137
0.0029
LYS 138
0.0062
LYS 139
0.0070
HIS 140
0.0035
GLY 141
0.0053
VAL 142
0.0055
TYR 143
0.0064
ASN 144
0.0098
PRO 145
0.0100
ASN 146
0.0117
LYS 147
0.0110
ILE 148
0.0084
PHE 149
0.0067
GLY 150
0.0042
VAL 151
0.0046
THR 152
0.0027
THR 153
0.0046
LEU 154
0.0046
ASP 155
0.0051
ILE 156
0.0052
VAL 157
0.0050
ARG 158
0.0052
ALA 159
0.0056
ASN 160
0.0068
THR 161
0.0068
PHE 162
0.0071
VAL 163
0.0074
ALA 164
0.0075
GLU 165
0.0076
LEU 166
0.0079
LYS 167
0.0082
GLY 168
0.0092
LEU 169
0.0081
ASP 170
0.0072
PRO 171
0.0050
ALA 172
0.0051
ARG 173
0.0066
VAL 174
0.0090
ASN 175
0.0091
VAL 176
0.0082
PRO 177
0.0085
VAL 178
0.0080
ILE 179
0.0080
GLY 180
0.0077
GLY 181
0.0048
HIS 182
0.0040
ALA 183
0.0048
GLY 184
0.0070
LYS 185
0.0083
THR 186
0.0067
ILE 187
0.0071
ILE 188
0.0091
PRO 189
0.0091
LEU 190
0.0090
ILE 191
0.0075
SER 192
0.0081
GLN 193
0.0108
CYS 194
0.0103
THR 195
0.0120
PRO 196
0.0112
LYS 197
0.0092
VAL 198
0.0059
ASP 199
0.0047
PHE 200
0.0034
PRO 201
0.0062
GLN 202
0.0085
ASP 203
0.0105
GLN 204
0.0073
LEU 205
0.0043
THR 206
0.0074
ALA 207
0.0112
LEU 208
0.0099
THR 209
0.0075
GLY 210
0.0078
ARG 211
0.0073
ILE 212
0.0073
GLN 213
0.0080
GLU 214
0.0079
ALA 215
0.0073
GLY 216
0.0080
THR 217
0.0098
GLU 218
0.0081
VAL 219
0.0054
VAL 220
0.0071
LYS 221
0.0088
ALA 222
0.0070
LYS 223
0.0055
ALA 224
0.0073
GLY 225
0.0075
ALA 226
0.0054
GLY 227
0.0060
SER 228
0.0054
ALA 229
0.0039
THR 230
0.0025
LEU 231
0.0024
SER 232
0.0017
MET 233
0.0014
ALA 234
0.0018
TYR 235
0.0013
ALA 236
0.0008
GLY 237
0.0028
ALA 238
0.0035
ARG 239
0.0033
PHE 240
0.0022
VAL 241
0.0045
PHE 242
0.0059
SER 243
0.0050
LEU 244
0.0055
VAL 245
0.0105
ASP 246
0.0099
ALA 247
0.0047
MET 248
0.0087
ASN 249
0.0119
GLY 250
0.0081
LYS 251
0.0115
GLU 252
0.0130
GLY 253
0.0140
VAL 254
0.0084
VAL 255
0.0076
GLU 256
0.0038
CYS 257
0.0076
SER 258
0.0052
PHE 259
0.0053
VAL 260
0.0071
LYS 261
0.0086
SER 262
0.0087
GLN 263
0.0099
GLU 264
0.0092
THR 265
0.0038
GLU 266
0.0032
CYS 267
0.0039
THR 268
0.0036
TYR 269
0.0043
PHE 270
0.0054
SER 271
0.0071
THR 272
0.0108
PRO 273
0.0081
LEU 274
0.0090
LEU 275
0.0086
LEU 276
0.0061
GLY 277
0.0074
LYS 278
0.0095
LYS 279
0.0190
GLY 280
0.0166
ILE 281
0.0157
GLU 282
0.0163
LYS 283
0.0195
ASN 284
0.0188
LEU 285
0.0191
GLY 286
0.0155
ILE 287
0.0143
GLY 288
0.0156
LYS 289
0.0154
VAL 290
0.0141
SER 291
0.0135
SER 292
0.0108
PHE 293
0.0062
GLU 294
0.0092
GLU 295
0.0094
LYS 296
0.0065
MET 297
0.0088
ILE 298
0.0112
SER 299
0.0091
ASP 300
0.0070
ALA 301
0.0058
ILE 302
0.0033
PRO 303
0.0031
GLU 304
0.0048
GLU 304
0.0048
LEU 305
0.0027
LYS 306
0.0021
ALA 307
0.0068
SER 308
0.0057
ILE 309
0.0052
LYS 310
0.0081
LYS 311
0.0088
GLY 312
0.0072
GLU 313
0.0085
ASP 314
0.0183
PHE 315
0.0153
VAL 316
0.0123
LYS 317
0.0196
THR 318
0.0208
LEU 319
0.0154
ASN 6
0.0032
ALA 7
0.0025
LYS 8
0.0020
VAL 9
0.0012
ALA 10
0.0027
VAL 11
0.0032
LEU 12
0.0045
GLY 13
0.0047
ALA 14
0.0052
SER 15
0.0065
GLY 16
0.0049
GLY 17
0.0044
ILE 18
0.0035
GLY 19
0.0041
GLN 20
0.0045
PRO 21
0.0037
LEU 22
0.0020
SER 23
0.0030
LEU 24
0.0032
LEU 25
0.0017
LEU 26
0.0016
LYS 27
0.0045
ASN 28
0.0056
SER 29
0.0040
PRO 30
0.0041
LEU 31
0.0027
VAL 32
0.0013
SER 33
0.0028
ARG 34
0.0072
LEU 35
0.0069
THR 36
0.0077
LEU 37
0.0081
TYR 38
0.0089
ASP 39
0.0096
ILE 40
0.0119
ALA 41
0.0102
HIS 42
0.0103
THR 43
0.0092
PRO 44
0.0103
GLY 45
0.0110
VAL 46
0.0095
ALA 47
0.0091
ALA 48
0.0035
ASP 49
0.0033
LEU 50
0.0041
SER 51
0.0035
HIS 52
0.0024
ILE 53
0.0031
GLU 54
0.0027
THR 55
0.0100
LYS 56
0.0093
ALA 57
0.0080
ALA 58
0.0090
VAL 59
0.0091
LYS 60
0.0099
GLY 61
0.0104
TYR 62
0.0181
LEU 63
0.0204
GLY 64
0.0231
PRO 65
0.0242
GLU 66
0.0281
GLN 67
0.0224
LEU 68
0.0163
PRO 69
0.0130
ASP 70
0.0135
CYS 71
0.0107
LEU 72
0.0070
LYS 73
0.0076
GLY 74
0.0055
CYS 75
0.0047
ASP 76
0.0045
VAL 77
0.0040
VAL 78
0.0028
VAL 79
0.0024
ILE 80
0.0021
PRO 81
0.0022
ALA 82
0.0030
GLY 83
0.0047
VAL 84
0.0042
PRO 85
0.0038
ARG 86
0.0050
LYS 87
0.0074
PRO 88
0.0096
GLY 89
0.0091
MET 90
0.0054
THR 91
0.0058
ARG 92
0.0055
ASP 93
0.0055
ASP 94
0.0044
LEU 95
0.0045
PHE 96
0.0055
ASN 97
0.0054
THR 98
0.0036
ASN 99
0.0033
ALA 100
0.0037
THR 101
0.0040
ILE 102
0.0035
VAL 103
0.0033
ALA 104
0.0053
THR 105
0.0063
LEU 106
0.0058
THR 107
0.0051
ALA 108
0.0059
ALA 109
0.0070
CYS 110
0.0065
ALA 111
0.0047
GLN 112
0.0072
HIS 113
0.0083
CYS 114
0.0074
PRO 115
0.0046
GLU 116
0.0079
ALA 117
0.0096
MET 118
0.0096
ILE 119
0.0079
CYS 120
0.0072
VAL 121
0.0057
ILE 122
0.0048
ALA 123
0.0038
ASN 124
0.0039
PRO 125
0.0049
VAL 126
0.0055
ASN 127
0.0060
SER 128
0.0057
THR 129
0.0061
ILE 130
0.0074
PRO 131
0.0077
ILE 132
0.0035
THR 133
0.0042
ALA 134
0.0055
GLU 135
0.0036
VAL 136
0.0024
PHE 137
0.0045
LYS 138
0.0039
LYS 139
0.0038
HIS 140
0.0066
GLY 141
0.0050
VAL 142
0.0096
TYR 143
0.0107
ASN 144
0.0158
PRO 145
0.0181
ASN 146
0.0156
LYS 147
0.0150
ILE 148
0.0129
PHE 149
0.0088
GLY 150
0.0059
VAL 151
0.0048
THR 152
0.0025
THR 153
0.0073
LEU 154
0.0066
ASP 155
0.0070
ILE 156
0.0085
VAL 157
0.0086
ARG 158
0.0080
ALA 159
0.0092
ASN 160
0.0089
THR 161
0.0052
PHE 162
0.0080
VAL 163
0.0080
ALA 164
0.0027
GLU 165
0.0059
LEU 166
0.0102
LYS 167
0.0117
GLY 168
0.0127
LEU 169
0.0077
ASP 170
0.0103
PRO 171
0.0067
ALA 172
0.0148
ARG 173
0.0139
VAL 174
0.0112
ASN 175
0.0103
VAL 176
0.0095
PRO 177
0.0087
VAL 178
0.0072
ILE 179
0.0067
GLY 180
0.0059
GLY 181
0.0054
HIS 182
0.0055
ALA 183
0.0045
GLY 184
0.0048
LYS 185
0.0051
THR 186
0.0048
ILE 187
0.0062
ILE 188
0.0078
PRO 189
0.0087
LEU 190
0.0085
ILE 191
0.0098
SER 192
0.0097
GLN 193
0.0091
CYS 194
0.0104
THR 195
0.0120
PRO 196
0.0069
LYS 197
0.0080
VAL 198
0.0094
ASP 199
0.0166
PHE 200
0.0208
PRO 201
0.0285
GLN 202
0.0219
ASP 203
0.0213
GLN 204
0.0165
LEU 205
0.0161
THR 206
0.0189
ALA 207
0.0165
LEU 208
0.0128
THR 209
0.0122
GLY 210
0.0122
ARG 211
0.0112
ARG 211
0.0112
ILE 212
0.0112
GLN 213
0.0120
GLU 214
0.0116
ALA 215
0.0106
GLY 216
0.0071
THR 217
0.0084
GLU 218
0.0127
VAL 219
0.0084
VAL 220
0.0074
LYS 221
0.0138
ALA 222
0.0165
LYS 223
0.0161
ALA 224
0.0213
GLY 225
0.0205
ALA 226
0.0183
GLY 227
0.0126
SER 228
0.0067
ALA 229
0.0020
THR 230
0.0027
LEU 231
0.0018
SER 232
0.0026
MET 233
0.0014
MET 233
0.0014
ALA 234
0.0022
TYR 235
0.0033
ALA 236
0.0049
GLY 237
0.0050
ALA 238
0.0081
ARG 239
0.0089
PHE 240
0.0078
VAL 241
0.0102
PHE 242
0.0127
SER 243
0.0122
LEU 244
0.0104
VAL 245
0.0174
ASP 246
0.0175
ALA 247
0.0105
MET 248
0.0139
ASN 249
0.0188
GLY 250
0.0140
LYS 251
0.0246
GLU 252
0.0269
GLY 253
0.0280
VAL 254
0.0204
VAL 255
0.0166
GLU 256
0.0099
CYS 257
0.0047
SER 258
0.0036
PHE 259
0.0044
VAL 260
0.0108
LYS 261
0.0170
SER 262
0.0178
GLN 263
0.0238
GLU 264
0.0222
THR 265
0.0166
GLU 266
0.0200
CYS 267
0.0153
THR 268
0.0159
THR 268
0.0159
TYR 269
0.0106
PHE 270
0.0068
SER 271
0.0026
THR 272
0.0101
PRO 273
0.0126
LEU 274
0.0085
LEU 275
0.0118
LEU 276
0.0021
GLY 277
0.0020
LYS 278
0.0092
LYS 279
0.0204
GLY 280
0.0173
ILE 281
0.0144
GLU 282
0.0180
LYS 283
0.0247
ASN 284
0.0235
LEU 285
0.0291
GLY 286
0.0141
ILE 287
0.0121
GLY 288
0.0125
LYS 289
0.0115
VAL 290
0.0099
SER 291
0.0090
SER 292
0.0082
PHE 293
0.0064
GLU 294
0.0047
GLU 295
0.0023
LYS 296
0.0041
MET 297
0.0043
ILE 298
0.0020
SER 299
0.0013
ASP 300
0.0102
ALA 301
0.0068
ILE 302
0.0090
PRO 303
0.0115
GLU 304
0.0083
LEU 305
0.0077
LYS 306
0.0120
ALA 307
0.0120
SER 308
0.0096
ILE 309
0.0092
LYS 310
0.0090
LYS 311
0.0075
GLY 312
0.0051
GLU 313
0.0054
ASP 314
0.0118
PHE 315
0.0086
VAL 316
0.0059
LYS 317
0.0111
THR 318
0.0149
LEU 319
0.0144
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.