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 = 0.0304
ASN 6
0.0173
ALA 7
0.0151
LYS 8
0.0113
VAL 9
0.0102
ALA 10
0.0073
VAL 11
0.0075
LEU 12
0.0078
GLY 13
0.0069
ALA 14
0.0067
SER 15
0.0057
GLY 16
0.0042
GLY 17
0.0029
ILE 18
0.0034
GLY 19
0.0050
GLN 20
0.0037
PRO 21
0.0033
LEU 22
0.0043
SER 23
0.0054
LEU 24
0.0048
LEU 25
0.0045
LEU 26
0.0068
LYS 27
0.0072
ASN 28
0.0061
SER 29
0.0080
PRO 30
0.0104
LEU 31
0.0118
VAL 32
0.0117
SER 33
0.0137
ARG 34
0.0105
LEU 35
0.0094
THR 36
0.0068
LEU 37
0.0066
TYR 38
0.0071
ASP 39
0.0085
ILE 40
0.0097
ALA 41
0.0070
HIS 42
0.0065
THR 43
0.0070
PRO 44
0.0070
GLY 45
0.0067
VAL 46
0.0070
ALA 47
0.0081
ALA 48
0.0106
ASP 49
0.0095
LEU 50
0.0079
SER 51
0.0092
HIS 52
0.0095
ILE 53
0.0076
GLU 54
0.0074
THR 55
0.0087
LYS 56
0.0108
ALA 57
0.0093
ALA 58
0.0095
VAL 59
0.0068
LYS 60
0.0064
GLY 61
0.0043
TYR 62
0.0059
LEU 63
0.0089
GLY 64
0.0131
PRO 65
0.0154
GLU 66
0.0139
GLN 67
0.0096
LEU 68
0.0114
PRO 69
0.0094
ASP 70
0.0071
CYS 71
0.0072
LEU 72
0.0084
LYS 73
0.0069
GLY 74
0.0068
CYS 75
0.0089
ASP 76
0.0065
VAL 77
0.0066
VAL 78
0.0059
VAL 79
0.0064
ILE 80
0.0063
PRO 81
0.0066
ALA 82
0.0060
GLY 83
0.0062
VAL 84
0.0038
PRO 85
0.0043
ARG 86
0.0060
LYS 87
0.0083
PRO 88
0.0127
GLY 89
0.0139
MET 90
0.0061
THR 91
0.0075
ARG 92
0.0055
ASP 93
0.0073
ASP 94
0.0060
LEU 95
0.0040
PHE 96
0.0069
ASN 97
0.0104
THR 98
0.0093
ASN 99
0.0056
ALA 100
0.0062
THR 101
0.0097
THR 101
0.0097
ILE 102
0.0092
VAL 103
0.0061
ALA 104
0.0054
THR 105
0.0080
LEU 106
0.0097
THR 107
0.0086
ALA 108
0.0085
ALA 109
0.0115
CYS 110
0.0124
ALA 111
0.0110
GLN 112
0.0119
HIS 113
0.0117
CYS 114
0.0110
PRO 115
0.0111
GLU 116
0.0109
ALA 117
0.0099
MET 118
0.0025
MET 118
0.0025
ILE 119
0.0024
CYS 120
0.0024
VAL 121
0.0023
ILE 122
0.0025
ALA 123
0.0024
ASN 124
0.0023
PRO 125
0.0038
VAL 126
0.0018
ASN 127
0.0050
SER 128
0.0048
THR 129
0.0020
ILE 130
0.0045
PRO 131
0.0064
ILE 132
0.0044
THR 133
0.0054
ALA 134
0.0093
GLU 135
0.0088
VAL 136
0.0071
PHE 137
0.0111
LYS 138
0.0131
LYS 139
0.0118
HIS 140
0.0128
GLY 141
0.0150
VAL 142
0.0143
TYR 143
0.0127
ASN 144
0.0131
PRO 145
0.0114
ASN 146
0.0038
LYS 147
0.0043
ILE 148
0.0043
PHE 149
0.0032
GLY 150
0.0029
VAL 151
0.0031
THR 152
0.0026
THR 153
0.0062
LEU 154
0.0063
ASP 155
0.0080
ILE 156
0.0072
VAL 157
0.0058
ARG 158
0.0073
ALA 159
0.0081
ASN 160
0.0067
THR 161
0.0089
PHE 162
0.0078
VAL 163
0.0046
ALA 164
0.0063
GLU 165
0.0088
LEU 166
0.0070
LYS 167
0.0088
GLY 168
0.0109
LEU 169
0.0076
ASP 170
0.0088
PRO 171
0.0089
ALA 172
0.0102
ARG 173
0.0062
VAL 174
0.0051
ASN 175
0.0049
VAL 176
0.0043
PRO 177
0.0041
VAL 178
0.0038
ILE 179
0.0035
GLY 180
0.0032
GLY 181
0.0024
HIS 182
0.0017
ALA 183
0.0011
GLY 184
0.0022
LYS 185
0.0022
THR 186
0.0014
ILE 187
0.0026
ILE 188
0.0039
PRO 189
0.0031
LEU 190
0.0028
ILE 191
0.0025
SER 192
0.0025
GLN 193
0.0025
CYS 194
0.0025
THR 195
0.0069
PRO 196
0.0054
LYS 197
0.0088
VAL 198
0.0083
ASP 199
0.0124
PHE 200
0.0123
PRO 201
0.0158
GLN 202
0.0094
ASP 203
0.0104
GLN 204
0.0107
LEU 205
0.0044
THR 206
0.0036
ALA 207
0.0098
LEU 208
0.0074
THR 209
0.0058
GLY 210
0.0071
ARG 211
0.0072
ILE 212
0.0073
GLN 213
0.0086
GLU 214
0.0097
ALA 215
0.0097
GLY 216
0.0123
THR 217
0.0146
GLU 218
0.0169
VAL 219
0.0144
VAL 220
0.0136
LYS 221
0.0174
ALA 222
0.0183
LYS 223
0.0161
ALA 224
0.0188
GLY 225
0.0169
ALA 226
0.0153
GLY 227
0.0118
SER 228
0.0098
ALA 229
0.0081
THR 230
0.0051
LEU 231
0.0048
SER 232
0.0051
MET 233
0.0043
MET 233
0.0043
ALA 234
0.0024
TYR 235
0.0026
ALA 236
0.0044
GLY 237
0.0049
ALA 238
0.0058
ARG 239
0.0067
PHE 240
0.0080
VAL 241
0.0087
PHE 242
0.0094
SER 243
0.0107
LEU 244
0.0121
VAL 245
0.0150
ASP 246
0.0193
ALA 247
0.0180
MET 248
0.0163
ASN 249
0.0212
GLY 250
0.0232
LYS 251
0.0275
GLU 252
0.0278
GLY 253
0.0253
VAL 254
0.0202
VAL 255
0.0167
GLU 256
0.0116
CYS 257
0.0102
SER 258
0.0051
PHE 259
0.0015
VAL 260
0.0056
LYS 261
0.0101
SER 262
0.0097
GLN 263
0.0128
GLU 264
0.0099
THR 265
0.0136
GLU 266
0.0189
CYS 267
0.0151
THR 268
0.0154
TYR 269
0.0092
PHE 270
0.0046
SER 271
0.0017
THR 272
0.0090
PRO 273
0.0102
LEU 274
0.0107
LEU 275
0.0130
LEU 276
0.0121
GLY 277
0.0134
LYS 278
0.0131
LYS 279
0.0080
GLY 280
0.0069
ILE 281
0.0071
GLU 282
0.0106
LYS 283
0.0114
ASN 284
0.0094
LEU 285
0.0109
GLY 286
0.0067
ILE 287
0.0050
GLY 288
0.0048
LYS 289
0.0062
VAL 290
0.0052
SER 291
0.0070
SER 292
0.0070
PHE 293
0.0051
GLU 294
0.0024
GLU 295
0.0018
LYS 296
0.0037
MET 297
0.0053
ILE 298
0.0055
SER 299
0.0078
ASP 300
0.0124
ALA 301
0.0106
ILE 302
0.0139
PRO 303
0.0180
GLU 304
0.0157
LEU 305
0.0135
LYS 306
0.0184
ALA 307
0.0189
SER 308
0.0140
ILE 309
0.0139
LYS 310
0.0167
LYS 311
0.0142
GLY 312
0.0100
GLU 313
0.0128
ASP 314
0.0202
PHE 315
0.0132
VAL 316
0.0076
LYS 317
0.0143
THR 318
0.0125
LEU 319
0.0040
ASN 6
0.0091
ALA 7
0.0084
LYS 8
0.0076
VAL 9
0.0074
ALA 10
0.0066
VAL 11
0.0066
LEU 12
0.0059
GLY 13
0.0095
ALA 14
0.0087
SER 15
0.0080
GLY 16
0.0064
GLY 17
0.0046
ILE 18
0.0054
GLY 19
0.0068
GLN 20
0.0058
PRO 21
0.0043
LEU 22
0.0055
SER 23
0.0064
LEU 24
0.0050
LEU 25
0.0044
LEU 26
0.0060
LYS 27
0.0068
ASN 28
0.0062
SER 29
0.0071
PRO 30
0.0084
LEU 31
0.0089
VAL 32
0.0088
SER 33
0.0099
ARG 34
0.0095
LEU 35
0.0095
THR 36
0.0083
LEU 37
0.0089
TYR 38
0.0089
ASP 39
0.0100
ILE 40
0.0104
ALA 41
0.0126
HIS 42
0.0124
THR 43
0.0114
PRO 44
0.0105
GLY 45
0.0117
VAL 46
0.0121
ALA 47
0.0107
ALA 48
0.0113
ASP 49
0.0092
LEU 50
0.0084
SER 51
0.0096
HIS 52
0.0089
ILE 53
0.0071
GLU 54
0.0071
THR 55
0.0082
LYS 56
0.0095
ALA 57
0.0093
ALA 58
0.0101
VAL 59
0.0092
LYS 60
0.0097
GLY 61
0.0089
TYR 62
0.0062
LEU 63
0.0067
GLY 64
0.0097
PRO 65
0.0122
GLU 66
0.0123
GLN 67
0.0085
LEU 68
0.0084
PRO 69
0.0079
ASP 70
0.0073
CYS 71
0.0049
LEU 72
0.0046
LYS 73
0.0049
GLY 74
0.0055
CYS 75
0.0064
ASP 76
0.0059
VAL 77
0.0056
VAL 78
0.0051
VAL 79
0.0050
ILE 80
0.0048
PRO 81
0.0049
ALA 82
0.0048
GLY 83
0.0107
VAL 84
0.0101
PRO 85
0.0095
ARG 86
0.0102
LYS 87
0.0094
PRO 88
0.0102
GLY 89
0.0122
MET 90
0.0082
THR 91
0.0099
ARG 92
0.0093
ASP 93
0.0116
ASP 94
0.0108
LEU 95
0.0094
PHE 96
0.0115
ASN 97
0.0136
THR 98
0.0125
ASN 99
0.0086
ALA 100
0.0080
THR 101
0.0095
ILE 102
0.0082
VAL 103
0.0046
ALA 104
0.0041
THR 105
0.0067
LEU 106
0.0054
THR 107
0.0054
ALA 108
0.0080
ALA 109
0.0094
CYS 110
0.0089
ALA 111
0.0104
GLN 112
0.0099
HIS 113
0.0081
CYS 114
0.0078
PRO 115
0.0096
GLU 116
0.0093
ALA 117
0.0082
MET 118
0.0049
ILE 119
0.0040
CYS 120
0.0024
VAL 121
0.0028
ILE 122
0.0034
ALA 123
0.0050
ASN 124
0.0058
PRO 125
0.0069
VAL 126
0.0042
ASN 127
0.0075
SER 128
0.0069
THR 129
0.0033
ILE 130
0.0052
PRO 131
0.0077
ILE 132
0.0028
THR 133
0.0039
ALA 134
0.0074
GLU 135
0.0058
VAL 136
0.0055
PHE 137
0.0093
LYS 138
0.0104
LYS 139
0.0090
HIS 140
0.0109
GLY 141
0.0120
VAL 142
0.0126
TYR 143
0.0115
ASN 144
0.0130
PRO 145
0.0124
ASN 146
0.0045
LYS 147
0.0044
ILE 148
0.0040
PHE 149
0.0031
GLY 150
0.0028
VAL 151
0.0024
THR 152
0.0020
THR 153
0.0082
LEU 154
0.0083
ASP 155
0.0085
ILE 156
0.0079
VAL 157
0.0076
ARG 158
0.0079
ALA 159
0.0077
ASN 160
0.0056
THR 161
0.0076
PHE 162
0.0083
VAL 163
0.0039
ALA 164
0.0050
GLU 165
0.0098
LEU 166
0.0099
LYS 167
0.0140
GLY 168
0.0156
LEU 169
0.0097
ASP 170
0.0048
PRO 171
0.0047
ALA 172
0.0078
ARG 173
0.0094
VAL 174
0.0057
ASN 175
0.0056
VAL 176
0.0063
PRO 177
0.0064
VAL 178
0.0066
ILE 179
0.0070
GLY 180
0.0075
GLY 181
0.0038
HIS 182
0.0028
ALA 183
0.0055
GLY 184
0.0099
LYS 185
0.0117
THR 186
0.0076
ILE 187
0.0088
ILE 188
0.0131
PRO 189
0.0116
LEU 190
0.0121
ILE 191
0.0112
SER 192
0.0123
GLN 193
0.0117
CYS 194
0.0100
THR 195
0.0134
PRO 196
0.0136
LYS 197
0.0181
VAL 198
0.0146
ASP 199
0.0187
PHE 200
0.0140
PRO 201
0.0168
GLN 202
0.0038
ASP 203
0.0101
GLN 204
0.0108
LEU 205
0.0036
THR 206
0.0162
ALA 207
0.0200
LEU 208
0.0119
THR 209
0.0098
GLY 210
0.0113
ARG 211
0.0103
ILE 212
0.0101
GLN 213
0.0123
GLU 214
0.0132
ALA 215
0.0120
GLY 216
0.0155
THR 217
0.0168
GLU 218
0.0161
VAL 219
0.0148
VAL 220
0.0156
LYS 221
0.0164
ALA 222
0.0150
LYS 223
0.0117
ALA 224
0.0125
GLY 225
0.0125
ALA 226
0.0112
GLY 227
0.0118
SER 228
0.0122
ALA 229
0.0116
THR 230
0.0065
LEU 231
0.0056
SER 232
0.0063
MET 233
0.0068
MET 233
0.0068
ALA 234
0.0058
TYR 235
0.0054
ALA 236
0.0065
GLY 237
0.0040
ALA 238
0.0033
ARG 239
0.0031
PHE 240
0.0038
VAL 241
0.0039
PHE 242
0.0034
SER 243
0.0037
LEU 244
0.0053
VAL 245
0.0065
ASP 246
0.0094
ALA 247
0.0106
MET 248
0.0118
ASN 249
0.0138
GLY 250
0.0168
LYS 251
0.0164
GLU 252
0.0170
GLY 253
0.0134
VAL 254
0.0084
VAL 255
0.0038
GLU 256
0.0039
CYS 257
0.0081
SER 258
0.0084
PHE 259
0.0052
VAL 260
0.0116
LYS 261
0.0174
SER 262
0.0188
GLN 263
0.0234
GLU 264
0.0194
THR 265
0.0230
GLU 266
0.0291
CYS 267
0.0228
THR 268
0.0243
TYR 269
0.0154
PHE 270
0.0097
SER 271
0.0071
THR 272
0.0099
PRO 273
0.0066
LEU 274
0.0026
LEU 275
0.0028
LEU 276
0.0050
GLY 277
0.0095
LYS 278
0.0133
LYS 279
0.0103
GLY 280
0.0055
ILE 281
0.0021
GLU 282
0.0031
LYS 283
0.0023
ASN 284
0.0070
LEU 285
0.0094
GLY 286
0.0127
ILE 287
0.0102
GLY 288
0.0168
LYS 289
0.0216
VAL 290
0.0210
SER 291
0.0271
SER 292
0.0293
PHE 293
0.0263
GLU 294
0.0199
GLU 295
0.0151
LYS 296
0.0177
MET 297
0.0175
ILE 298
0.0094
SER 299
0.0103
ASP 300
0.0179
ALA 301
0.0135
ILE 302
0.0169
PRO 303
0.0276
GLU 304
0.0257
LEU 305
0.0202
LYS 306
0.0304
ALA 307
0.0261
SER 308
0.0200
ILE 309
0.0193
LYS 310
0.0213
LYS 311
0.0175
GLY 312
0.0120
GLU 313
0.0151
ASP 314
0.0157
PHE 315
0.0095
VAL 316
0.0029
LYS 317
0.0049
THR 318
0.0063
LEU 319
0.0121
ASN 6
0.0131
ALA 7
0.0108
LYS 8
0.0081
VAL 9
0.0073
ALA 10
0.0049
VAL 11
0.0053
LEU 12
0.0046
GLY 13
0.0058
ALA 14
0.0057
SER 15
0.0060
GLY 16
0.0048
GLY 17
0.0035
ILE 18
0.0030
GLY 19
0.0043
GLN 20
0.0040
PRO 21
0.0035
LEU 22
0.0045
SER 23
0.0051
LEU 24
0.0042
LEU 25
0.0043
LEU 26
0.0056
LYS 27
0.0063
ASN 28
0.0062
SER 29
0.0078
PRO 30
0.0092
LEU 31
0.0101
VAL 32
0.0094
SER 33
0.0101
ARG 34
0.0091
LEU 35
0.0079
THR 36
0.0048
LEU 37
0.0050
TYR 38
0.0052
ASP 39
0.0073
ILE 40
0.0088
ALA 41
0.0081
HIS 42
0.0078
THR 43
0.0071
PRO 44
0.0061
GLY 45
0.0072
VAL 46
0.0080
ALA 47
0.0069
ALA 48
0.0086
ASP 49
0.0072
LEU 50
0.0058
SER 51
0.0067
HIS 52
0.0067
ILE 53
0.0049
GLU 54
0.0045
THR 55
0.0067
LYS 56
0.0085
ALA 57
0.0079
ALA 58
0.0077
VAL 59
0.0059
LYS 60
0.0058
GLY 61
0.0041
TYR 62
0.0015
LEU 63
0.0057
GLY 64
0.0116
PRO 65
0.0147
GLU 66
0.0150
GLN 67
0.0091
LEU 68
0.0083
PRO 69
0.0086
ASP 70
0.0069
CYS 71
0.0031
LEU 72
0.0033
LYS 73
0.0030
GLY 74
0.0023
CYS 75
0.0042
ASP 76
0.0048
VAL 77
0.0050
VAL 78
0.0045
VAL 79
0.0049
ILE 80
0.0046
PRO 81
0.0049
ALA 82
0.0040
GLY 83
0.0042
VAL 84
0.0017
PRO 85
0.0028
ARG 86
0.0058
LYS 87
0.0081
PRO 88
0.0120
GLY 89
0.0132
MET 90
0.0068
THR 91
0.0087
ARG 92
0.0070
ASP 93
0.0094
ASP 94
0.0076
LEU 95
0.0056
PHE 96
0.0090
ASN 97
0.0113
THR 98
0.0095
ASN 99
0.0059
ALA 100
0.0070
THR 101
0.0098
ILE 102
0.0082
VAL 103
0.0055
ALA 104
0.0051
THR 105
0.0080
LEU 106
0.0086
THR 107
0.0077
ALA 108
0.0089
ALA 109
0.0115
CYS 110
0.0115
ALA 111
0.0116
GLN 112
0.0122
HIS 113
0.0108
CYS 114
0.0098
PRO 115
0.0110
GLU 116
0.0104
ALA 117
0.0088
MET 118
0.0034
ILE 119
0.0031
CYS 120
0.0024
VAL 121
0.0023
ILE 122
0.0022
ALA 123
0.0027
ASN 124
0.0027
PRO 125
0.0058
VAL 126
0.0031
ASN 127
0.0062
SER 128
0.0061
THR 129
0.0028
ILE 130
0.0038
PRO 131
0.0061
ILE 132
0.0022
THR 133
0.0033
ALA 134
0.0070
GLU 135
0.0056
VAL 136
0.0053
PHE 137
0.0094
LYS 138
0.0104
LYS 139
0.0091
HIS 140
0.0111
GLY 141
0.0129
VAL 142
0.0128
TYR 143
0.0112
ASN 144
0.0120
PRO 145
0.0106
ASN 146
0.0036
LYS 147
0.0035
ILE 148
0.0036
PHE 149
0.0028
GLY 150
0.0027
VAL 151
0.0023
THR 152
0.0017
THR 153
0.0063
LEU 154
0.0064
ASP 155
0.0079
ILE 156
0.0071
VAL 157
0.0058
ARG 158
0.0071
ALA 159
0.0078
ASN 160
0.0056
THR 161
0.0073
PHE 162
0.0061
VAL 163
0.0016
ALA 164
0.0038
GLU 165
0.0077
LEU 166
0.0066
LYS 167
0.0117
GLY 168
0.0124
LEU 169
0.0067
ASP 170
0.0051
PRO 171
0.0057
ALA 172
0.0085
ARG 173
0.0058
VAL 174
0.0070
ASN 175
0.0065
VAL 176
0.0061
PRO 177
0.0058
VAL 178
0.0056
ILE 179
0.0054
GLY 180
0.0054
GLY 181
0.0041
HIS 182
0.0029
ALA 183
0.0050
GLY 184
0.0096
LYS 185
0.0091
THR 186
0.0038
ILE 187
0.0065
ILE 188
0.0091
PRO 189
0.0086
LEU 190
0.0087
ILE 191
0.0091
SER 192
0.0092
GLN 193
0.0083
CYS 194
0.0086
THR 195
0.0127
PRO 196
0.0108
LYS 197
0.0160
VAL 198
0.0142
ASP 199
0.0199
PHE 200
0.0185
PRO 201
0.0239
GLN 202
0.0144
ASP 203
0.0126
GLN 204
0.0123
LEU 205
0.0048
THR 206
0.0041
ALA 207
0.0123
LEU 208
0.0089
THR 209
0.0097
GLY 210
0.0109
ARG 211
0.0096
ILE 212
0.0095
GLN 213
0.0118
GLU 214
0.0124
ALA 215
0.0113
GLY 216
0.0125
THR 217
0.0149
GLU 218
0.0175
VAL 219
0.0141
VAL 220
0.0132
LYS 221
0.0178
ALA 222
0.0188
LYS 223
0.0160
ALA 224
0.0195
GLY 225
0.0175
ALA 226
0.0157
GLY 227
0.0113
SER 228
0.0086
ALA 229
0.0066
THR 230
0.0043
LEU 231
0.0039
SER 232
0.0044
MET 233
0.0041
ALA 234
0.0025
TYR 235
0.0027
ALA 236
0.0042
GLY 237
0.0033
ALA 238
0.0039
ARG 239
0.0047
PHE 240
0.0055
VAL 241
0.0057
PHE 242
0.0064
SER 243
0.0073
LEU 244
0.0089
VAL 245
0.0099
ASP 246
0.0130
ALA 247
0.0128
MET 248
0.0113
ASN 249
0.0137
GLY 250
0.0162
LYS 251
0.0185
GLU 252
0.0186
GLY 253
0.0156
VAL 254
0.0116
VAL 255
0.0087
GLU 256
0.0054
CYS 257
0.0071
SER 258
0.0062
PHE 259
0.0027
VAL 260
0.0083
LYS 261
0.0136
SER 262
0.0146
GLN 263
0.0184
GLU 264
0.0146
THR 265
0.0198
GLU 266
0.0255
CYS 267
0.0198
THR 268
0.0204
TYR 269
0.0120
PHE 270
0.0069
SER 271
0.0049
THR 272
0.0083
PRO 273
0.0057
LEU 274
0.0061
LEU 275
0.0068
LEU 276
0.0073
GLY 277
0.0100
LYS 278
0.0118
LYS 279
0.0105
GLY 280
0.0064
ILE 281
0.0062
GLU 282
0.0082
LYS 283
0.0074
ASN 284
0.0073
LEU 285
0.0057
GLY 286
0.0122
ILE 287
0.0097
GLY 288
0.0154
LYS 289
0.0191
VAL 290
0.0173
SER 291
0.0212
SER 292
0.0215
PHE 293
0.0195
GLU 294
0.0131
GLU 295
0.0089
LYS 296
0.0095
MET 297
0.0098
ILE 298
0.0026
SER 299
0.0047
ASP 300
0.0133
ALA 301
0.0113
ILE 302
0.0160
PRO 303
0.0228
GLU 304
0.0212
GLU 304
0.0212
LEU 305
0.0182
LYS 306
0.0257
ALA 307
0.0236
SER 308
0.0180
ILE 309
0.0170
LYS 310
0.0196
LYS 311
0.0168
GLY 312
0.0114
GLU 313
0.0136
ASP 314
0.0174
PHE 315
0.0120
VAL 316
0.0018
LYS 317
0.0058
THR 318
0.0102
LEU 319
0.0113
ASN 6
0.0070
ALA 7
0.0059
LYS 8
0.0039
VAL 9
0.0039
ALA 10
0.0025
VAL 11
0.0026
LEU 12
0.0021
GLY 13
0.0043
ALA 14
0.0042
SER 15
0.0041
GLY 16
0.0027
GLY 17
0.0016
ILE 18
0.0014
GLY 19
0.0028
GLN 20
0.0036
PRO 21
0.0028
LEU 22
0.0032
SER 23
0.0042
LEU 24
0.0038
LEU 25
0.0032
LEU 26
0.0042
LYS 27
0.0056
ASN 28
0.0060
SER 29
0.0063
PRO 30
0.0072
LEU 31
0.0069
VAL 32
0.0063
SER 33
0.0068
ARG 34
0.0034
LEU 35
0.0042
THR 36
0.0031
LEU 37
0.0039
TYR 38
0.0047
ASP 39
0.0055
ILE 40
0.0058
ALA 41
0.0073
HIS 42
0.0077
THR 43
0.0063
PRO 44
0.0051
GLY 45
0.0075
VAL 46
0.0081
ALA 47
0.0059
ALA 48
0.0085
ASP 49
0.0074
LEU 50
0.0066
SER 51
0.0072
HIS 52
0.0069
ILE 53
0.0057
GLU 54
0.0055
THR 55
0.0069
LYS 56
0.0065
ALA 57
0.0056
ALA 58
0.0049
VAL 59
0.0044
LYS 60
0.0035
GLY 61
0.0029
TYR 62
0.0033
LEU 63
0.0051
GLY 64
0.0090
PRO 65
0.0122
GLU 66
0.0132
GLN 67
0.0093
LEU 68
0.0091
PRO 69
0.0101
ASP 70
0.0085
CYS 71
0.0061
LEU 72
0.0063
LYS 73
0.0060
GLY 74
0.0033
CYS 75
0.0033
ASP 76
0.0029
VAL 77
0.0023
VAL 78
0.0016
VAL 79
0.0012
ILE 80
0.0008
PRO 81
0.0013
ALA 82
0.0016
GLY 83
0.0044
VAL 84
0.0023
PRO 85
0.0037
ARG 86
0.0065
LYS 87
0.0074
PRO 88
0.0111
GLY 89
0.0121
MET 90
0.0070
THR 91
0.0094
ARG 92
0.0087
ASP 93
0.0104
ASP 94
0.0077
LEU 95
0.0068
PHE 96
0.0102
ASN 97
0.0127
THR 98
0.0104
ASN 99
0.0071
ALA 100
0.0080
THR 101
0.0084
ILE 102
0.0061
VAL 103
0.0035
ALA 104
0.0040
THR 105
0.0061
LEU 106
0.0064
THR 107
0.0062
ALA 108
0.0072
ALA 109
0.0095
CYS 110
0.0098
ALA 111
0.0106
GLN 112
0.0109
HIS 113
0.0094
CYS 114
0.0084
PRO 115
0.0094
GLU 116
0.0084
ALA 117
0.0073
MET 118
0.0028
ILE 119
0.0022
CYS 120
0.0013
VAL 121
0.0022
ILE 122
0.0029
ALA 123
0.0041
ASN 124
0.0049
PRO 125
0.0066
VAL 126
0.0052
ASN 127
0.0063
SER 128
0.0062
THR 129
0.0050
ILE 130
0.0056
PRO 131
0.0068
ILE 132
0.0049
THR 133
0.0050
ALA 134
0.0076
GLU 135
0.0062
VAL 136
0.0062
PHE 137
0.0093
LYS 138
0.0101
LYS 139
0.0091
HIS 140
0.0112
GLY 141
0.0125
VAL 142
0.0121
TYR 143
0.0102
ASN 144
0.0108
PRO 145
0.0093
ASN 146
0.0036
LYS 147
0.0040
ILE 148
0.0040
PHE 149
0.0032
GLY 150
0.0029
VAL 151
0.0029
THR 152
0.0023
THR 153
0.0070
LEU 154
0.0069
ASP 155
0.0077
ILE 156
0.0074
VAL 157
0.0065
ARG 158
0.0070
ALA 159
0.0076
ASN 160
0.0060
THR 161
0.0052
PHE 162
0.0042
VAL 163
0.0021
ALA 164
0.0019
GLU 165
0.0046
LEU 166
0.0050
LYS 167
0.0107
GLY 168
0.0097
LEU 169
0.0060
ASP 170
0.0022
PRO 171
0.0051
ALA 172
0.0098
ARG 173
0.0111
VAL 174
0.0083
ASN 175
0.0078
VAL 176
0.0068
PRO 177
0.0068
VAL 178
0.0069
ILE 179
0.0072
GLY 180
0.0078
GLY 181
0.0055
HIS 182
0.0049
ALA 183
0.0047
GLY 184
0.0079
LYS 185
0.0095
THR 186
0.0070
ILE 187
0.0089
ILE 188
0.0102
PRO 189
0.0088
LEU 190
0.0087
ILE 191
0.0074
SER 192
0.0073
GLN 193
0.0090
CYS 194
0.0091
THR 195
0.0140
PRO 196
0.0131
LYS 197
0.0169
VAL 198
0.0142
ASP 199
0.0181
PHE 200
0.0162
PRO 201
0.0203
GLN 202
0.0091
ASP 203
0.0101
GLN 204
0.0106
LEU 205
0.0040
THR 206
0.0062
ALA 207
0.0120
LEU 208
0.0069
THR 209
0.0094
GLY 210
0.0104
ARG 211
0.0090
ARG 211
0.0090
ILE 212
0.0092
GLN 213
0.0117
GLU 214
0.0121
ALA 215
0.0107
GLY 216
0.0129
THR 217
0.0144
GLU 218
0.0154
VAL 219
0.0125
VAL 220
0.0115
LYS 221
0.0143
ALA 222
0.0143
LYS 223
0.0119
ALA 224
0.0136
GLY 225
0.0116
ALA 226
0.0098
GLY 227
0.0080
SER 228
0.0084
ALA 229
0.0080
THR 230
0.0036
LEU 231
0.0031
SER 232
0.0039
MET 233
0.0038
MET 233
0.0038
ALA 234
0.0021
TYR 235
0.0022
ALA 236
0.0038
GLY 237
0.0009
ALA 238
0.0019
ARG 239
0.0021
PHE 240
0.0030
VAL 241
0.0035
PHE 242
0.0043
SER 243
0.0049
LEU 244
0.0052
VAL 245
0.0065
ASP 246
0.0096
ALA 247
0.0099
MET 248
0.0098
ASN 249
0.0119
GLY 250
0.0145
LYS 251
0.0162
GLU 252
0.0161
GLY 253
0.0125
VAL 254
0.0089
VAL 255
0.0053
GLU 256
0.0028
CYS 257
0.0061
SER 258
0.0070
PHE 259
0.0039
VAL 260
0.0078
LYS 261
0.0117
SER 262
0.0123
GLN 263
0.0156
GLU 264
0.0126
THR 265
0.0163
GLU 266
0.0211
CYS 267
0.0163
THR 268
0.0170
THR 268
0.0170
TYR 269
0.0100
PHE 270
0.0056
SER 271
0.0052
THR 272
0.0075
PRO 273
0.0043
LEU 274
0.0041
LEU 275
0.0047
LEU 276
0.0057
GLY 277
0.0089
LYS 278
0.0113
LYS 279
0.0088
GLY 280
0.0051
ILE 281
0.0045
GLU 282
0.0059
LYS 283
0.0050
ASN 284
0.0058
LEU 285
0.0050
GLY 286
0.0083
ILE 287
0.0067
GLY 288
0.0107
LYS 289
0.0127
VAL 290
0.0116
SER 291
0.0141
SER 292
0.0136
PHE 293
0.0132
GLU 294
0.0101
GLU 295
0.0056
LYS 296
0.0075
MET 297
0.0098
ILE 298
0.0056
SER 299
0.0072
ASP 300
0.0144
ALA 301
0.0111
ILE 302
0.0137
PRO 303
0.0201
GLU 304
0.0178
LEU 305
0.0139
LYS 306
0.0210
ALA 307
0.0198
SER 308
0.0154
ILE 309
0.0144
LYS 310
0.0165
LYS 311
0.0145
GLY 312
0.0104
GLU 313
0.0121
ASP 314
0.0158
PHE 315
0.0125
VAL 316
0.0055
LYS 317
0.0065
THR 318
0.0105
LEU 319
0.0107
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.