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 = 0.0611
ASN 6
0.0059
ALA 7
0.0044
LYS 8
0.0039
VAL 9
0.0033
ALA 10
0.0039
VAL 11
0.0056
LEU 12
0.0070
GLY 13
0.0103
ALA 14
0.0093
SER 15
0.0121
GLY 16
0.0129
GLY 17
0.0131
ILE 18
0.0105
GLY 19
0.0092
GLN 20
0.0065
PRO 21
0.0063
LEU 22
0.0052
SER 23
0.0039
LEU 24
0.0044
LEU 25
0.0037
LEU 26
0.0037
LYS 27
0.0021
ASN 28
0.0010
SER 29
0.0044
PRO 30
0.0082
LEU 31
0.0101
VAL 32
0.0077
SER 33
0.0106
ARG 34
0.0064
LEU 35
0.0049
THR 36
0.0042
LEU 37
0.0052
TYR 38
0.0064
ASP 39
0.0089
ILE 40
0.0098
ALA 41
0.0068
HIS 42
0.0090
THR 43
0.0077
PRO 44
0.0098
GLY 45
0.0129
VAL 46
0.0125
ALA 47
0.0119
ALA 48
0.0092
ASP 49
0.0087
LEU 50
0.0077
SER 51
0.0083
HIS 52
0.0086
ILE 53
0.0075
GLU 54
0.0075
THR 55
0.0089
LYS 56
0.0120
ALA 57
0.0093
ALA 58
0.0122
VAL 59
0.0095
LYS 60
0.0107
GLY 61
0.0100
TYR 62
0.0021
LEU 63
0.0060
GLY 64
0.0139
PRO 65
0.0190
GLU 66
0.0197
GLN 67
0.0121
LEU 68
0.0116
PRO 69
0.0050
ASP 70
0.0043
CYS 71
0.0034
LEU 72
0.0027
LYS 73
0.0020
GLY 74
0.0007
CYS 75
0.0013
ASP 76
0.0033
VAL 77
0.0034
VAL 78
0.0049
VAL 79
0.0056
ILE 80
0.0080
PRO 81
0.0090
ALA 82
0.0109
GLY 83
0.0201
VAL 84
0.0171
PRO 85
0.0161
ARG 86
0.0144
LYS 87
0.0114
PRO 88
0.0109
GLY 89
0.0125
MET 90
0.0121
THR 91
0.0125
ARG 92
0.0128
ASP 93
0.0130
ASP 94
0.0126
LEU 95
0.0127
PHE 96
0.0131
ASN 97
0.0108
THR 98
0.0111
ASN 99
0.0116
ALA 100
0.0114
THR 101
0.0108
THR 101
0.0108
ILE 102
0.0110
VAL 103
0.0119
ALA 104
0.0060
THR 105
0.0060
LEU 106
0.0059
THR 107
0.0059
ALA 108
0.0061
ALA 109
0.0060
CYS 110
0.0059
ALA 111
0.0058
GLN 112
0.0063
HIS 113
0.0045
CYS 114
0.0033
PRO 115
0.0040
GLU 116
0.0031
ALA 117
0.0029
MET 118
0.0056
MET 118
0.0056
ILE 119
0.0064
CYS 120
0.0054
VAL 121
0.0073
ILE 122
0.0073
ALA 123
0.0099
ASN 124
0.0109
PRO 125
0.0095
VAL 126
0.0085
ASN 127
0.0080
SER 128
0.0085
THR 129
0.0089
ILE 130
0.0080
PRO 131
0.0077
ILE 132
0.0072
THR 133
0.0067
ALA 134
0.0060
GLU 135
0.0048
VAL 136
0.0039
PHE 137
0.0040
LYS 138
0.0030
LYS 139
0.0036
HIS 140
0.0036
GLY 141
0.0036
VAL 142
0.0037
TYR 143
0.0037
ASN 144
0.0038
PRO 145
0.0039
ASN 146
0.0068
LYS 147
0.0067
ILE 148
0.0061
PHE 149
0.0046
GLY 150
0.0043
VAL 151
0.0041
THR 152
0.0038
THR 153
0.0013
LEU 154
0.0011
ASP 155
0.0015
ILE 156
0.0011
VAL 157
0.0012
ARG 158
0.0017
ALA 159
0.0017
ASN 160
0.0041
THR 161
0.0025
PHE 162
0.0030
VAL 163
0.0021
ALA 164
0.0048
GLU 165
0.0062
LEU 166
0.0062
LYS 167
0.0088
GLY 168
0.0158
LEU 169
0.0139
ASP 170
0.0169
PRO 171
0.0096
ALA 172
0.0173
ARG 173
0.0203
VAL 174
0.0066
ASN 175
0.0046
VAL 176
0.0031
PRO 177
0.0041
VAL 178
0.0056
ILE 179
0.0086
GLY 180
0.0120
GLY 181
0.0069
HIS 182
0.0062
ALA 183
0.0068
GLY 184
0.0078
LYS 185
0.0087
THR 186
0.0080
ILE 187
0.0073
ILE 188
0.0092
PRO 189
0.0084
LEU 190
0.0068
ILE 191
0.0066
SER 192
0.0050
GLN 193
0.0063
CYS 194
0.0090
THR 195
0.0169
PRO 196
0.0158
LYS 197
0.0165
VAL 198
0.0152
ASP 199
0.0157
PHE 200
0.0160
PRO 201
0.0173
GLN 202
0.0098
ASP 203
0.0137
GLN 204
0.0142
LEU 205
0.0102
THR 206
0.0102
ALA 207
0.0133
LEU 208
0.0125
THR 209
0.0068
GLY 210
0.0102
ARG 211
0.0098
ILE 212
0.0081
GLN 213
0.0110
GLU 214
0.0132
ALA 215
0.0116
GLY 216
0.0120
THR 217
0.0160
GLU 218
0.0137
VAL 219
0.0050
VAL 220
0.0061
LYS 221
0.0107
ALA 222
0.0121
LYS 223
0.0083
ALA 224
0.0076
GLY 225
0.0056
ALA 226
0.0113
GLY 227
0.0092
SER 228
0.0059
ALA 229
0.0043
THR 230
0.0077
LEU 231
0.0070
SER 232
0.0062
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0064
TYR 235
0.0058
ALA 236
0.0057
GLY 237
0.0133
ALA 238
0.0121
ARG 239
0.0102
PHE 240
0.0120
VAL 241
0.0134
PHE 242
0.0114
SER 243
0.0115
LEU 244
0.0195
VAL 245
0.0225
ASP 246
0.0206
ALA 247
0.0190
MET 248
0.0223
ASN 249
0.0240
GLY 250
0.0218
LYS 251
0.0265
GLU 252
0.0221
GLY 253
0.0155
VAL 254
0.0147
VAL 255
0.0095
GLU 256
0.0118
CYS 257
0.0126
SER 258
0.0076
PHE 259
0.0060
VAL 260
0.0041
LYS 261
0.0025
SER 262
0.0044
GLN 263
0.0058
GLU 264
0.0076
THR 265
0.0093
GLU 266
0.0081
CYS 267
0.0058
THR 268
0.0033
TYR 269
0.0047
PHE 270
0.0077
SER 271
0.0106
THR 272
0.0156
PRO 273
0.0107
LEU 274
0.0078
LEU 275
0.0077
LEU 276
0.0141
GLY 277
0.0192
LYS 278
0.0258
LYS 279
0.0167
GLY 280
0.0151
ILE 281
0.0106
GLU 282
0.0093
LYS 283
0.0059
ASN 284
0.0067
LEU 285
0.0075
GLY 286
0.0256
ILE 287
0.0190
GLY 288
0.0218
LYS 289
0.0206
VAL 290
0.0145
SER 291
0.0142
SER 292
0.0181
PHE 293
0.0136
GLU 294
0.0091
GLU 295
0.0168
LYS 296
0.0132
MET 297
0.0054
ILE 298
0.0138
SER 299
0.0150
ASP 300
0.0094
ALA 301
0.0085
ILE 302
0.0066
PRO 303
0.0030
GLU 304
0.0052
LEU 305
0.0083
LYS 306
0.0062
ALA 307
0.0158
SER 308
0.0152
ILE 309
0.0129
LYS 310
0.0133
LYS 311
0.0146
GLY 312
0.0130
GLU 313
0.0114
ASP 314
0.0202
PHE 315
0.0116
VAL 316
0.0101
LYS 317
0.0187
THR 318
0.0162
LEU 319
0.0162
ASN 6
0.0048
ALA 7
0.0032
LYS 8
0.0022
VAL 9
0.0024
ALA 10
0.0028
VAL 11
0.0046
LEU 12
0.0054
GLY 13
0.0068
ALA 14
0.0069
SER 15
0.0092
GLY 16
0.0086
GLY 17
0.0080
ILE 18
0.0056
GLY 19
0.0058
GLN 20
0.0032
PRO 21
0.0032
LEU 22
0.0018
SER 23
0.0026
LEU 24
0.0038
LEU 25
0.0031
LEU 26
0.0035
LYS 27
0.0041
ASN 28
0.0036
SER 29
0.0042
PRO 30
0.0057
LEU 31
0.0054
VAL 32
0.0037
SER 33
0.0044
ARG 34
0.0066
LEU 35
0.0067
THR 36
0.0050
LEU 37
0.0066
TYR 38
0.0065
ASP 39
0.0086
ILE 40
0.0093
ALA 41
0.0079
HIS 42
0.0088
THR 43
0.0084
PRO 44
0.0085
GLY 45
0.0100
VAL 46
0.0106
ALA 47
0.0101
ALA 48
0.0053
ASP 49
0.0046
LEU 50
0.0057
SER 51
0.0051
HIS 52
0.0037
ILE 53
0.0045
GLU 54
0.0041
THR 55
0.0061
LYS 56
0.0065
ALA 57
0.0054
ALA 58
0.0065
VAL 59
0.0070
LYS 60
0.0085
GLY 61
0.0100
TYR 62
0.0054
LEU 63
0.0045
GLY 64
0.0086
PRO 65
0.0126
GLU 66
0.0111
GLN 67
0.0050
LEU 68
0.0083
PRO 69
0.0047
ASP 70
0.0043
CYS 71
0.0052
LEU 72
0.0043
LYS 73
0.0030
GLY 74
0.0026
CYS 75
0.0036
ASP 76
0.0011
VAL 77
0.0013
VAL 78
0.0025
VAL 79
0.0029
ILE 80
0.0042
PRO 81
0.0049
ALA 82
0.0059
GLY 83
0.0110
VAL 84
0.0108
PRO 85
0.0108
ARG 86
0.0107
LYS 87
0.0106
PRO 88
0.0107
GLY 89
0.0106
MET 90
0.0122
THR 91
0.0108
ARG 92
0.0093
ASP 93
0.0086
ASP 94
0.0098
LEU 95
0.0092
PHE 96
0.0079
ASN 97
0.0053
THR 98
0.0069
ASN 99
0.0056
ALA 100
0.0047
THR 101
0.0063
ILE 102
0.0063
VAL 103
0.0048
ALA 104
0.0035
THR 105
0.0029
LEU 106
0.0023
THR 107
0.0033
ALA 108
0.0048
ALA 109
0.0050
CYS 110
0.0052
ALA 111
0.0043
GLN 112
0.0061
HIS 113
0.0061
CYS 114
0.0047
PRO 115
0.0036
GLU 116
0.0032
ALA 117
0.0032
MET 118
0.0023
ILE 119
0.0022
CYS 120
0.0019
VAL 121
0.0033
ILE 122
0.0038
ALA 123
0.0058
ASN 124
0.0065
PRO 125
0.0061
VAL 126
0.0052
ASN 127
0.0047
SER 128
0.0050
THR 129
0.0052
ILE 130
0.0044
PRO 131
0.0040
ILE 132
0.0028
THR 133
0.0024
ALA 134
0.0025
GLU 135
0.0023
VAL 136
0.0026
PHE 137
0.0028
LYS 138
0.0032
LYS 139
0.0048
HIS 140
0.0065
GLY 141
0.0071
VAL 142
0.0057
TYR 143
0.0033
ASN 144
0.0027
PRO 145
0.0028
ASN 146
0.0037
LYS 147
0.0040
ILE 148
0.0043
PHE 149
0.0046
GLY 150
0.0055
VAL 151
0.0062
THR 152
0.0068
THR 153
0.0053
LEU 154
0.0051
ASP 155
0.0067
ILE 156
0.0057
VAL 157
0.0045
ARG 158
0.0061
ALA 159
0.0069
ASN 160
0.0093
THR 161
0.0087
PHE 162
0.0080
VAL 163
0.0088
ALA 164
0.0093
GLU 165
0.0085
LEU 166
0.0083
LYS 167
0.0100
GLY 168
0.0117
LEU 169
0.0131
ASP 170
0.0148
PRO 171
0.0142
ALA 172
0.0164
ARG 173
0.0161
VAL 174
0.0065
ASN 175
0.0052
VAL 176
0.0035
PRO 177
0.0047
VAL 178
0.0047
ILE 179
0.0074
GLY 180
0.0098
GLY 181
0.0047
HIS 182
0.0041
ALA 183
0.0041
GLY 184
0.0046
LYS 185
0.0056
THR 186
0.0053
ILE 187
0.0046
ILE 188
0.0060
PRO 189
0.0061
LEU 190
0.0039
ILE 191
0.0040
SER 192
0.0021
GLN 193
0.0029
CYS 194
0.0044
THR 195
0.0136
PRO 196
0.0141
LYS 197
0.0139
VAL 198
0.0123
ASP 199
0.0119
PHE 200
0.0109
PRO 201
0.0108
GLN 202
0.0131
ASP 203
0.0121
GLN 204
0.0104
LEU 205
0.0120
THR 206
0.0130
ALA 207
0.0111
LEU 208
0.0108
THR 209
0.0072
GLY 210
0.0070
ARG 211
0.0040
ILE 212
0.0054
GLN 213
0.0074
GLU 214
0.0053
ALA 215
0.0038
GLY 216
0.0048
THR 217
0.0042
GLU 218
0.0045
VAL 219
0.0069
VAL 220
0.0056
LYS 221
0.0032
ALA 222
0.0096
LYS 223
0.0082
ALA 224
0.0066
GLY 225
0.0081
ALA 226
0.0113
GLY 227
0.0096
SER 228
0.0067
ALA 229
0.0067
THR 230
0.0062
LEU 231
0.0058
SER 232
0.0058
MET 233
0.0060
MET 233
0.0060
ALA 234
0.0056
TYR 235
0.0055
ALA 236
0.0058
GLY 237
0.0108
ALA 238
0.0091
ARG 239
0.0071
PHE 240
0.0095
VAL 241
0.0115
PHE 242
0.0096
SER 243
0.0094
LEU 244
0.0151
VAL 245
0.0193
ASP 246
0.0181
ALA 247
0.0146
MET 248
0.0180
ASN 249
0.0213
GLY 250
0.0184
LYS 251
0.0277
GLU 252
0.0235
GLY 253
0.0169
VAL 254
0.0139
VAL 255
0.0063
GLU 256
0.0100
CYS 257
0.0132
SER 258
0.0116
PHE 259
0.0089
VAL 260
0.0063
LYS 261
0.0050
SER 262
0.0086
GLN 263
0.0116
GLU 264
0.0141
THR 265
0.0149
GLU 266
0.0137
CYS 267
0.0096
THR 268
0.0070
TYR 269
0.0057
PHE 270
0.0097
SER 271
0.0131
THR 272
0.0168
PRO 273
0.0115
LEU 274
0.0082
LEU 275
0.0037
LEU 276
0.0083
GLY 277
0.0103
LYS 278
0.0141
LYS 279
0.0083
GLY 280
0.0101
ILE 281
0.0076
GLU 282
0.0029
LYS 283
0.0043
ASN 284
0.0097
LEU 285
0.0097
GLY 286
0.0219
ILE 287
0.0154
GLY 288
0.0166
LYS 289
0.0154
VAL 290
0.0118
SER 291
0.0151
SER 292
0.0179
PHE 293
0.0138
GLU 294
0.0100
GLU 295
0.0092
LYS 296
0.0107
MET 297
0.0126
ILE 298
0.0115
SER 299
0.0099
ASP 300
0.0115
ALA 301
0.0084
ILE 302
0.0078
PRO 303
0.0067
GLU 304
0.0034
LEU 305
0.0036
LYS 306
0.0048
ALA 307
0.0119
SER 308
0.0102
ILE 309
0.0087
LYS 310
0.0095
LYS 311
0.0091
GLY 312
0.0077
GLU 313
0.0078
ASP 314
0.0214
PHE 315
0.0130
VAL 316
0.0157
LYS 317
0.0259
THR 318
0.0260
LEU 319
0.0274
ASN 6
0.0060
ALA 7
0.0043
LYS 8
0.0042
VAL 9
0.0025
ALA 10
0.0025
VAL 11
0.0041
LEU 12
0.0051
GLY 13
0.0082
ALA 14
0.0070
SER 15
0.0101
GLY 16
0.0098
GLY 17
0.0086
ILE 18
0.0055
GLY 19
0.0056
GLN 20
0.0050
PRO 21
0.0042
LEU 22
0.0029
SER 23
0.0038
LEU 24
0.0044
LEU 25
0.0032
LEU 26
0.0034
LYS 27
0.0046
ASN 28
0.0045
SER 29
0.0043
PRO 30
0.0048
LEU 31
0.0049
VAL 32
0.0052
SER 33
0.0061
ARG 34
0.0065
LEU 35
0.0045
THR 36
0.0032
LEU 37
0.0053
TYR 38
0.0068
ASP 39
0.0102
ILE 40
0.0122
ALA 41
0.0091
HIS 42
0.0090
THR 43
0.0071
PRO 44
0.0068
GLY 45
0.0091
VAL 46
0.0092
ALA 47
0.0079
ALA 48
0.0035
ASP 49
0.0030
LEU 50
0.0032
SER 51
0.0029
HIS 52
0.0027
ILE 53
0.0028
GLU 54
0.0031
THR 55
0.0063
LYS 56
0.0079
ALA 57
0.0058
ALA 58
0.0066
VAL 59
0.0048
LYS 60
0.0053
GLY 61
0.0058
TYR 62
0.0050
LEU 63
0.0080
GLY 64
0.0104
PRO 65
0.0119
GLU 66
0.0095
GLN 67
0.0056
LEU 68
0.0078
PRO 69
0.0081
ASP 70
0.0060
CYS 71
0.0044
LEU 72
0.0055
LYS 73
0.0064
GLY 74
0.0057
CYS 75
0.0037
ASP 76
0.0040
VAL 77
0.0028
VAL 78
0.0020
VAL 79
0.0027
ILE 80
0.0040
PRO 81
0.0053
ALA 82
0.0059
GLY 83
0.0101
VAL 84
0.0080
PRO 85
0.0070
ARG 86
0.0062
LYS 87
0.0046
PRO 88
0.0053
GLY 89
0.0068
MET 90
0.0064
THR 91
0.0071
ARG 92
0.0070
ASP 93
0.0078
ASP 94
0.0072
LEU 95
0.0068
PHE 96
0.0077
ASN 97
0.0081
THR 98
0.0074
ASN 99
0.0064
ALA 100
0.0068
THR 101
0.0070
ILE 102
0.0063
VAL 103
0.0067
ALA 104
0.0041
THR 105
0.0041
LEU 106
0.0023
THR 107
0.0006
ALA 108
0.0017
ALA 109
0.0032
CYS 110
0.0028
ALA 111
0.0031
GLN 112
0.0029
HIS 113
0.0032
CYS 114
0.0034
PRO 115
0.0032
GLU 116
0.0034
ALA 117
0.0038
MET 118
0.0016
ILE 119
0.0012
CYS 120
0.0017
VAL 121
0.0027
ILE 122
0.0033
ALA 123
0.0044
ASN 124
0.0055
PRO 125
0.0045
VAL 126
0.0036
ASN 127
0.0038
SER 128
0.0038
THR 129
0.0034
ILE 130
0.0024
PRO 131
0.0025
ILE 132
0.0039
THR 133
0.0023
ALA 134
0.0030
GLU 135
0.0030
VAL 136
0.0012
PHE 137
0.0019
LYS 138
0.0034
LYS 139
0.0035
HIS 140
0.0036
GLY 141
0.0050
VAL 142
0.0041
TYR 143
0.0032
ASN 144
0.0031
PRO 145
0.0029
ASN 146
0.0010
LYS 147
0.0007
ILE 148
0.0008
PHE 149
0.0009
GLY 150
0.0011
VAL 151
0.0010
THR 152
0.0012
THR 153
0.0013
LEU 154
0.0018
ASP 155
0.0028
ILE 156
0.0020
VAL 157
0.0020
ARG 158
0.0032
ALA 159
0.0034
ASN 160
0.0031
THR 161
0.0049
PHE 162
0.0072
VAL 163
0.0067
ALA 164
0.0068
GLU 165
0.0092
LEU 166
0.0103
LYS 167
0.0133
GLY 168
0.0166
LEU 169
0.0120
ASP 170
0.0136
PRO 171
0.0086
ALA 172
0.0100
ARG 173
0.0093
VAL 174
0.0018
ASN 175
0.0009
VAL 176
0.0018
PRO 177
0.0016
VAL 178
0.0027
ILE 179
0.0030
GLY 180
0.0038
GLY 181
0.0030
HIS 182
0.0029
ALA 183
0.0031
GLY 184
0.0035
LYS 185
0.0038
THR 186
0.0034
ILE 187
0.0034
ILE 188
0.0056
PRO 189
0.0055
LEU 190
0.0055
ILE 191
0.0059
SER 192
0.0062
GLN 193
0.0058
CYS 194
0.0059
THR 195
0.0082
PRO 196
0.0090
LYS 197
0.0097
VAL 198
0.0095
ASP 199
0.0103
PHE 200
0.0096
PRO 201
0.0104
GLN 202
0.0204
ASP 203
0.0269
GLN 204
0.0168
LEU 205
0.0056
THR 206
0.0187
ALA 207
0.0175
LEU 208
0.0064
THR 209
0.0037
GLY 210
0.0046
ARG 211
0.0058
ILE 212
0.0060
GLN 213
0.0078
GLU 214
0.0093
ALA 215
0.0099
GLY 216
0.0083
THR 217
0.0103
GLU 218
0.0110
VAL 219
0.0054
VAL 220
0.0027
LYS 221
0.0083
ALA 222
0.0109
LYS 223
0.0079
ALA 224
0.0104
GLY 225
0.0098
ALA 226
0.0112
GLY 227
0.0080
SER 228
0.0045
ALA 229
0.0046
THR 230
0.0024
LEU 231
0.0019
SER 232
0.0022
MET 233
0.0025
ALA 234
0.0020
TYR 235
0.0019
ALA 236
0.0024
GLY 237
0.0015
ALA 238
0.0020
ARG 239
0.0017
PHE 240
0.0014
VAL 241
0.0020
PHE 242
0.0022
SER 243
0.0017
LEU 244
0.0015
VAL 245
0.0015
ASP 246
0.0015
ALA 247
0.0018
MET 248
0.0023
ASN 249
0.0031
GLY 250
0.0038
LYS 251
0.0064
GLU 252
0.0069
GLY 253
0.0063
VAL 254
0.0047
VAL 255
0.0046
GLU 256
0.0036
CYS 257
0.0042
SER 258
0.0022
PHE 259
0.0022
VAL 260
0.0021
LYS 261
0.0020
SER 262
0.0021
GLN 263
0.0021
GLU 264
0.0022
THR 265
0.0018
GLU 266
0.0017
CYS 267
0.0023
THR 268
0.0026
TYR 269
0.0026
PHE 270
0.0025
SER 271
0.0028
THR 272
0.0046
PRO 273
0.0043
LEU 274
0.0034
LEU 275
0.0038
LEU 276
0.0030
GLY 277
0.0038
LYS 278
0.0044
LYS 279
0.0038
GLY 280
0.0024
ILE 281
0.0020
GLU 282
0.0036
LYS 283
0.0041
ASN 284
0.0040
LEU 285
0.0054
GLY 286
0.0041
ILE 287
0.0045
GLY 288
0.0065
LYS 289
0.0077
VAL 290
0.0067
SER 291
0.0071
SER 292
0.0048
PHE 293
0.0064
GLU 294
0.0069
GLU 295
0.0073
LYS 296
0.0063
MET 297
0.0058
ILE 298
0.0065
SER 299
0.0063
ASP 300
0.0020
ALA 301
0.0016
ILE 302
0.0014
PRO 303
0.0014
GLU 304
0.0015
GLU 304
0.0015
LEU 305
0.0017
LYS 306
0.0018
ALA 307
0.0051
SER 308
0.0045
ILE 309
0.0038
LYS 310
0.0045
LYS 311
0.0047
GLY 312
0.0038
GLU 313
0.0040
ASP 314
0.0104
PHE 315
0.0068
VAL 316
0.0036
LYS 317
0.0071
THR 318
0.0038
LEU 319
0.0065
ASN 6
0.0079
ALA 7
0.0080
LYS 8
0.0082
VAL 9
0.0074
ALA 10
0.0074
VAL 11
0.0063
LEU 12
0.0068
GLY 13
0.0067
ALA 14
0.0052
SER 15
0.0037
GLY 16
0.0031
GLY 17
0.0025
ILE 18
0.0042
GLY 19
0.0044
GLN 20
0.0030
PRO 21
0.0034
LEU 22
0.0040
SER 23
0.0036
LEU 24
0.0032
LEU 25
0.0040
LEU 26
0.0043
LYS 27
0.0034
ASN 28
0.0059
SER 29
0.0084
PRO 30
0.0103
LEU 31
0.0109
VAL 32
0.0079
SER 33
0.0087
ARG 34
0.0068
LEU 35
0.0069
THR 36
0.0090
LEU 37
0.0090
TYR 38
0.0112
ASP 39
0.0115
ILE 40
0.0133
ALA 41
0.0095
HIS 42
0.0070
THR 43
0.0065
PRO 44
0.0085
GLY 45
0.0075
VAL 46
0.0029
ALA 47
0.0032
ALA 48
0.0025
ASP 49
0.0026
LEU 50
0.0022
SER 51
0.0025
HIS 52
0.0029
ILE 53
0.0026
GLU 54
0.0030
THR 55
0.0035
LYS 56
0.0048
ALA 57
0.0063
ALA 58
0.0073
VAL 59
0.0068
LYS 60
0.0092
GLY 61
0.0092
TYR 62
0.0111
LEU 63
0.0181
GLY 64
0.0246
PRO 65
0.0273
GLU 66
0.0262
GLN 67
0.0185
LEU 68
0.0189
PRO 69
0.0070
ASP 70
0.0082
CYS 71
0.0095
LEU 72
0.0086
LYS 73
0.0075
GLY 74
0.0086
CYS 75
0.0113
ASP 76
0.0102
VAL 77
0.0085
VAL 78
0.0050
VAL 79
0.0056
ILE 80
0.0041
PRO 81
0.0074
ALA 82
0.0081
GLY 83
0.0118
VAL 84
0.0090
PRO 85
0.0087
ARG 86
0.0077
LYS 87
0.0065
PRO 88
0.0067
GLY 89
0.0081
MET 90
0.0063
THR 91
0.0087
ARG 92
0.0104
ASP 93
0.0123
ASP 94
0.0104
LEU 95
0.0110
PHE 96
0.0139
ASN 97
0.0097
THR 98
0.0063
ASN 99
0.0082
ALA 100
0.0119
THR 101
0.0106
ILE 102
0.0092
VAL 103
0.0131
ALA 104
0.0087
THR 105
0.0108
LEU 106
0.0068
THR 107
0.0072
ALA 108
0.0113
ALA 109
0.0112
CYS 110
0.0119
ALA 111
0.0212
GLN 112
0.0208
HIS 113
0.0164
CYS 114
0.0180
PRO 115
0.0224
GLU 116
0.0261
ALA 117
0.0210
MET 118
0.0108
ILE 119
0.0057
CYS 120
0.0051
VAL 121
0.0053
ILE 122
0.0103
ALA 123
0.0134
ASN 124
0.0158
PRO 125
0.0185
VAL 126
0.0168
ASN 127
0.0157
SER 128
0.0168
THR 129
0.0172
ILE 130
0.0152
PRO 131
0.0149
ILE 132
0.0189
THR 133
0.0137
ALA 134
0.0127
GLU 135
0.0142
VAL 136
0.0151
PHE 137
0.0145
LYS 138
0.0159
LYS 139
0.0302
HIS 140
0.0314
GLY 141
0.0330
VAL 142
0.0284
TYR 143
0.0225
ASN 144
0.0226
PRO 145
0.0176
ASN 146
0.0124
LYS 147
0.0089
ILE 148
0.0065
PHE 149
0.0029
GLY 150
0.0015
VAL 151
0.0044
THR 152
0.0066
THR 153
0.0028
LEU 154
0.0020
ASP 155
0.0029
ILE 156
0.0021
VAL 157
0.0009
ARG 158
0.0021
ALA 159
0.0031
ASN 160
0.0052
THR 161
0.0046
PHE 162
0.0039
VAL 163
0.0045
ALA 164
0.0057
GLU 165
0.0055
LEU 166
0.0049
LYS 167
0.0059
GLY 168
0.0085
LEU 169
0.0095
ASP 170
0.0116
PRO 171
0.0094
ALA 172
0.0132
ARG 173
0.0142
VAL 174
0.0089
ASN 175
0.0057
VAL 176
0.0033
PRO 177
0.0035
VAL 178
0.0051
ILE 179
0.0087
GLY 180
0.0125
GLY 181
0.0066
HIS 182
0.0078
ALA 183
0.0070
GLY 184
0.0067
LYS 185
0.0063
THR 186
0.0058
ILE 187
0.0070
ILE 188
0.0076
PRO 189
0.0059
LEU 190
0.0042
ILE 191
0.0035
SER 192
0.0033
GLN 193
0.0031
CYS 194
0.0057
THR 195
0.0165
PRO 196
0.0157
LYS 197
0.0156
VAL 198
0.0140
ASP 199
0.0143
PHE 200
0.0152
PRO 201
0.0170
GLN 202
0.0128
ASP 203
0.0109
GLN 204
0.0110
LEU 205
0.0120
THR 206
0.0114
ALA 207
0.0101
LEU 208
0.0105
THR 209
0.0054
GLY 210
0.0055
ARG 211
0.0051
ARG 211
0.0051
ILE 212
0.0051
GLN 213
0.0054
GLU 214
0.0053
ALA 215
0.0050
GLY 216
0.0026
THR 217
0.0048
GLU 218
0.0044
VAL 219
0.0020
VAL 220
0.0030
LYS 221
0.0058
ALA 222
0.0053
LYS 223
0.0045
ALA 224
0.0068
GLY 225
0.0058
ALA 226
0.0021
GLY 227
0.0027
SER 228
0.0013
ALA 229
0.0027
THR 230
0.0049
LEU 231
0.0039
SER 232
0.0042
MET 233
0.0048
MET 233
0.0048
ALA 234
0.0040
TYR 235
0.0034
ALA 236
0.0043
GLY 237
0.0109
ALA 238
0.0106
ARG 239
0.0092
PHE 240
0.0102
VAL 241
0.0116
PHE 242
0.0107
SER 243
0.0103
LEU 244
0.0184
VAL 245
0.0197
ASP 246
0.0195
ALA 247
0.0176
MET 248
0.0178
ASN 249
0.0190
GLY 250
0.0177
LYS 251
0.0288
GLU 252
0.0266
GLY 253
0.0222
VAL 254
0.0180
VAL 255
0.0113
GLU 256
0.0121
CYS 257
0.0134
SER 258
0.0095
PHE 259
0.0068
VAL 260
0.0034
LYS 261
0.0022
SER 262
0.0037
GLN 263
0.0080
GLU 264
0.0095
THR 265
0.0107
GLU 266
0.0113
CYS 267
0.0053
THR 268
0.0064
THR 268
0.0064
TYR 269
0.0044
PHE 270
0.0056
SER 271
0.0118
THR 272
0.0164
PRO 273
0.0101
LEU 274
0.0086
LEU 275
0.0062
LEU 276
0.0121
GLY 277
0.0148
LYS 278
0.0189
LYS 279
0.0157
GLY 280
0.0170
ILE 281
0.0124
GLU 282
0.0084
LYS 283
0.0046
ASN 284
0.0071
LEU 285
0.0044
GLY 286
0.0240
ILE 287
0.0181
GLY 288
0.0203
LYS 289
0.0198
VAL 290
0.0151
SER 291
0.0161
SER 292
0.0172
PHE 293
0.0133
GLU 294
0.0100
GLU 295
0.0116
LYS 296
0.0099
MET 297
0.0121
ILE 298
0.0144
SER 299
0.0140
ASP 300
0.0144
ALA 301
0.0099
ILE 302
0.0038
PRO 303
0.0046
GLU 304
0.0072
LEU 305
0.0096
LYS 306
0.0114
ALA 307
0.0235
SER 308
0.0224
ILE 309
0.0218
LYS 310
0.0218
LYS 311
0.0212
GLY 312
0.0202
GLU 313
0.0202
ASP 314
0.0207
PHE 315
0.0115
VAL 316
0.0308
LYS 317
0.0521
THR 318
0.0563
LEU 319
0.0611
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.