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 = 0.0372
ASN 6
0.0050
ALA 7
0.0038
LYS 8
0.0026
VAL 9
0.0026
ALA 10
0.0020
VAL 11
0.0027
LEU 12
0.0031
GLY 13
0.0022
ALA 14
0.0024
SER 15
0.0032
GLY 16
0.0031
GLY 17
0.0038
ILE 18
0.0031
GLY 19
0.0022
GLN 20
0.0030
PRO 21
0.0028
LEU 22
0.0032
SER 23
0.0033
LEU 24
0.0030
LEU 25
0.0031
LEU 26
0.0035
LYS 27
0.0029
ASN 28
0.0030
SER 29
0.0037
PRO 30
0.0041
LEU 31
0.0044
VAL 32
0.0040
SER 33
0.0040
ARG 34
0.0038
LEU 35
0.0035
THR 36
0.0029
LEU 37
0.0029
TYR 38
0.0028
ASP 39
0.0031
ILE 40
0.0033
ALA 41
0.0050
HIS 42
0.0051
THR 43
0.0047
PRO 44
0.0059
GLY 45
0.0056
VAL 46
0.0042
ALA 47
0.0046
ALA 48
0.0043
ASP 49
0.0026
LEU 50
0.0028
SER 51
0.0042
HIS 52
0.0034
ILE 53
0.0036
GLU 54
0.0053
THR 55
0.0031
LYS 56
0.0041
ALA 57
0.0042
ALA 58
0.0039
VAL 59
0.0038
LYS 60
0.0046
GLY 61
0.0053
TYR 62
0.0034
LEU 63
0.0026
GLY 64
0.0035
PRO 65
0.0057
GLU 66
0.0067
GLN 67
0.0052
LEU 68
0.0047
PRO 69
0.0056
ASP 70
0.0053
CYS 71
0.0028
LEU 72
0.0031
LYS 73
0.0055
GLY 74
0.0055
CYS 75
0.0029
ASP 76
0.0019
VAL 77
0.0016
VAL 78
0.0016
VAL 79
0.0033
ILE 80
0.0044
PRO 81
0.0056
ALA 82
0.0057
GLY 83
0.0124
VAL 84
0.0126
PRO 85
0.0127
ARG 86
0.0132
LYS 87
0.0133
PRO 88
0.0136
GLY 89
0.0143
MET 90
0.0167
THR 91
0.0161
ARG 92
0.0137
ASP 93
0.0150
ASP 94
0.0161
LEU 95
0.0139
PHE 96
0.0139
ASN 97
0.0172
THR 98
0.0169
ASN 99
0.0144
ALA 100
0.0137
THR 101
0.0144
THR 101
0.0144
ILE 102
0.0133
VAL 103
0.0110
ALA 104
0.0129
THR 105
0.0126
LEU 106
0.0094
THR 107
0.0086
ALA 108
0.0110
ALA 109
0.0095
CYS 110
0.0070
ALA 111
0.0090
GLN 112
0.0114
HIS 113
0.0091
CYS 114
0.0063
PRO 115
0.0068
GLU 116
0.0055
ALA 117
0.0025
MET 118
0.0016
MET 118
0.0016
ILE 119
0.0021
CYS 120
0.0031
VAL 121
0.0043
ILE 122
0.0047
ALA 123
0.0056
ASN 124
0.0079
PRO 125
0.0088
VAL 126
0.0071
ASN 127
0.0068
SER 128
0.0063
THR 129
0.0057
ILE 130
0.0038
PRO 131
0.0034
ILE 132
0.0082
THR 133
0.0065
ALA 134
0.0054
GLU 135
0.0075
VAL 136
0.0085
PHE 137
0.0071
LYS 138
0.0080
LYS 139
0.0132
HIS 140
0.0131
GLY 141
0.0116
VAL 142
0.0087
TYR 143
0.0044
ASN 144
0.0037
PRO 145
0.0033
ASN 146
0.0066
LYS 147
0.0049
ILE 148
0.0049
PHE 149
0.0043
GLY 150
0.0047
VAL 151
0.0034
THR 152
0.0038
THR 153
0.0088
LEU 154
0.0079
ASP 155
0.0079
ILE 156
0.0091
VAL 157
0.0091
ARG 158
0.0084
ALA 159
0.0090
ASN 160
0.0144
THR 161
0.0162
PHE 162
0.0141
VAL 163
0.0131
ALA 164
0.0168
GLU 165
0.0182
LEU 166
0.0161
LYS 167
0.0182
GLY 168
0.0240
LEU 169
0.0241
ASP 170
0.0276
PRO 171
0.0223
ALA 172
0.0270
ARG 173
0.0278
VAL 174
0.0152
ASN 175
0.0144
VAL 176
0.0117
PRO 177
0.0116
VAL 178
0.0108
ILE 179
0.0102
GLY 180
0.0094
GLY 181
0.0047
HIS 182
0.0044
ALA 183
0.0046
GLY 184
0.0052
LYS 185
0.0065
THR 186
0.0058
ILE 187
0.0056
ILE 188
0.0113
PRO 189
0.0114
LEU 190
0.0104
ILE 191
0.0107
SER 192
0.0112
GLN 193
0.0111
CYS 194
0.0107
THR 195
0.0168
PRO 196
0.0167
LYS 197
0.0181
VAL 198
0.0164
ASP 199
0.0219
PHE 200
0.0249
PRO 201
0.0323
GLN 202
0.0336
ASP 203
0.0372
GLN 204
0.0292
LEU 205
0.0231
THR 206
0.0285
ALA 207
0.0309
LEU 208
0.0222
THR 209
0.0116
GLY 210
0.0109
ARG 211
0.0117
ILE 212
0.0119
GLN 213
0.0111
GLU 214
0.0110
ALA 215
0.0117
GLY 216
0.0076
THR 217
0.0106
GLU 218
0.0122
VAL 219
0.0094
VAL 220
0.0115
LYS 221
0.0153
ALA 222
0.0140
LYS 223
0.0109
ALA 224
0.0141
GLY 225
0.0135
ALA 226
0.0102
GLY 227
0.0092
SER 228
0.0077
ALA 229
0.0065
THR 230
0.0029
LEU 231
0.0036
SER 232
0.0042
MET 233
0.0039
MET 233
0.0039
ALA 234
0.0045
TYR 235
0.0055
ALA 236
0.0055
GLY 237
0.0047
ALA 238
0.0044
ARG 239
0.0044
PHE 240
0.0050
VAL 241
0.0053
PHE 242
0.0053
SER 243
0.0057
LEU 244
0.0067
VAL 245
0.0074
ASP 246
0.0119
ALA 247
0.0127
MET 248
0.0119
ASN 249
0.0142
GLY 250
0.0184
LYS 251
0.0241
GLU 252
0.0263
GLY 253
0.0231
VAL 254
0.0159
VAL 255
0.0109
GLU 256
0.0045
CYS 257
0.0058
SER 258
0.0047
PHE 259
0.0059
VAL 260
0.0060
LYS 261
0.0073
SER 262
0.0088
GLN 263
0.0107
GLU 264
0.0110
THR 265
0.0117
GLU 266
0.0126
CYS 267
0.0106
THR 268
0.0089
TYR 269
0.0071
PHE 270
0.0072
SER 271
0.0058
THR 272
0.0065
PRO 273
0.0039
LEU 274
0.0074
LEU 275
0.0116
LEU 276
0.0107
GLY 277
0.0152
LYS 278
0.0168
LYS 279
0.0128
GLY 280
0.0074
ILE 281
0.0091
GLU 282
0.0146
LYS 283
0.0148
ASN 284
0.0115
LEU 285
0.0112
GLY 286
0.0066
ILE 287
0.0034
GLY 288
0.0069
LYS 289
0.0096
VAL 290
0.0091
SER 291
0.0127
SER 292
0.0152
PHE 293
0.0139
GLU 294
0.0103
GLU 295
0.0083
LYS 296
0.0097
MET 297
0.0114
ILE 298
0.0093
SER 299
0.0090
ASP 300
0.0111
ALA 301
0.0096
ILE 302
0.0095
PRO 303
0.0119
GLU 304
0.0115
LEU 305
0.0099
LYS 306
0.0120
ALA 307
0.0095
SER 308
0.0097
ILE 309
0.0053
LYS 310
0.0048
LYS 311
0.0089
GLY 312
0.0069
GLU 313
0.0055
ASP 314
0.0146
PHE 315
0.0166
VAL 316
0.0148
LYS 317
0.0190
THR 318
0.0234
LEU 319
0.0224
ASN 6
0.0057
ALA 7
0.0043
LYS 8
0.0031
VAL 9
0.0023
ALA 10
0.0018
VAL 11
0.0019
LEU 12
0.0030
GLY 13
0.0032
ALA 14
0.0030
SER 15
0.0030
GLY 16
0.0024
GLY 17
0.0020
ILE 18
0.0018
GLY 19
0.0022
GLN 20
0.0018
PRO 21
0.0021
LEU 22
0.0013
SER 23
0.0006
LEU 24
0.0015
LEU 25
0.0010
LEU 26
0.0006
LYS 27
0.0015
ASN 28
0.0018
SER 29
0.0009
PRO 30
0.0022
LEU 31
0.0028
VAL 32
0.0027
SER 33
0.0040
ARG 34
0.0020
LEU 35
0.0020
THR 36
0.0022
LEU 37
0.0028
TYR 38
0.0036
ASP 39
0.0046
ILE 40
0.0053
ALA 41
0.0066
HIS 42
0.0063
THR 43
0.0065
PRO 44
0.0076
GLY 45
0.0065
VAL 46
0.0055
ALA 47
0.0069
ALA 48
0.0063
ASP 49
0.0057
LEU 50
0.0061
SER 51
0.0073
HIS 52
0.0075
ILE 53
0.0083
GLU 54
0.0108
THR 55
0.0058
LYS 56
0.0065
ALA 57
0.0049
ALA 58
0.0050
VAL 59
0.0037
LYS 60
0.0045
GLY 61
0.0059
TYR 62
0.0041
LEU 63
0.0039
GLY 64
0.0041
PRO 65
0.0045
GLU 66
0.0050
GLN 67
0.0046
LEU 68
0.0042
PRO 69
0.0041
ASP 70
0.0047
CYS 71
0.0036
LEU 72
0.0032
LYS 73
0.0043
GLY 74
0.0045
CYS 75
0.0035
ASP 76
0.0036
VAL 77
0.0028
VAL 78
0.0019
VAL 79
0.0015
ILE 80
0.0013
PRO 81
0.0016
ALA 82
0.0020
GLY 83
0.0068
VAL 84
0.0069
PRO 85
0.0068
ARG 86
0.0072
LYS 87
0.0073
PRO 88
0.0076
GLY 89
0.0081
MET 90
0.0080
THR 91
0.0079
ARG 92
0.0064
ASP 93
0.0075
ASP 94
0.0081
LEU 95
0.0067
PHE 96
0.0070
ASN 97
0.0087
THR 98
0.0081
ASN 99
0.0061
ALA 100
0.0060
THR 101
0.0070
ILE 102
0.0058
VAL 103
0.0042
ALA 104
0.0054
THR 105
0.0059
LEU 106
0.0043
THR 107
0.0041
ALA 108
0.0060
ALA 109
0.0060
CYS 110
0.0052
ALA 111
0.0051
GLN 112
0.0072
HIS 113
0.0072
CYS 114
0.0060
PRO 115
0.0053
GLU 116
0.0055
ALA 117
0.0047
MET 118
0.0031
ILE 119
0.0018
CYS 120
0.0018
VAL 121
0.0008
ILE 122
0.0010
ALA 123
0.0014
ASN 124
0.0027
PRO 125
0.0028
VAL 126
0.0019
ASN 127
0.0027
SER 128
0.0022
THR 129
0.0013
ILE 130
0.0007
PRO 131
0.0007
ILE 132
0.0031
THR 133
0.0024
ALA 134
0.0021
GLU 135
0.0034
VAL 136
0.0042
PHE 137
0.0040
LYS 138
0.0041
LYS 139
0.0070
HIS 140
0.0077
GLY 141
0.0067
VAL 142
0.0058
TYR 143
0.0030
ASN 144
0.0041
PRO 145
0.0038
ASN 146
0.0050
LYS 147
0.0040
ILE 148
0.0033
PHE 149
0.0033
GLY 150
0.0030
VAL 151
0.0029
THR 152
0.0030
THR 153
0.0047
LEU 154
0.0037
ASP 155
0.0040
ILE 156
0.0052
VAL 157
0.0050
ARG 158
0.0046
ALA 159
0.0055
ASN 160
0.0083
THR 161
0.0096
PHE 162
0.0083
VAL 163
0.0081
ALA 164
0.0111
GLU 165
0.0122
LEU 166
0.0111
LYS 167
0.0118
GLY 168
0.0164
LEU 169
0.0161
ASP 170
0.0180
PRO 171
0.0141
ALA 172
0.0169
ARG 173
0.0173
VAL 174
0.0100
ASN 175
0.0091
VAL 176
0.0067
PRO 177
0.0065
VAL 178
0.0055
ILE 179
0.0052
GLY 180
0.0055
GLY 181
0.0023
HIS 182
0.0027
ALA 183
0.0041
GLY 184
0.0047
LYS 185
0.0050
THR 186
0.0039
ILE 187
0.0028
ILE 188
0.0069
PRO 189
0.0062
LEU 190
0.0063
ILE 191
0.0064
SER 192
0.0081
GLN 193
0.0077
CYS 194
0.0064
THR 195
0.0120
PRO 196
0.0126
LYS 197
0.0122
VAL 198
0.0087
ASP 199
0.0116
PHE 200
0.0129
PRO 201
0.0183
GLN 202
0.0210
ASP 203
0.0226
GLN 204
0.0163
LEU 205
0.0135
THR 206
0.0182
ALA 207
0.0192
LEU 208
0.0128
THR 209
0.0060
GLY 210
0.0064
ARG 211
0.0068
ILE 212
0.0062
GLN 213
0.0060
GLU 214
0.0067
ALA 215
0.0068
GLY 216
0.0039
THR 217
0.0056
GLU 218
0.0061
VAL 219
0.0051
VAL 220
0.0072
LYS 221
0.0089
ALA 222
0.0083
LYS 223
0.0068
ALA 224
0.0090
GLY 225
0.0091
ALA 226
0.0073
GLY 227
0.0065
SER 228
0.0050
ALA 229
0.0031
THR 230
0.0012
LEU 231
0.0006
SER 232
0.0008
MET 233
0.0009
MET 233
0.0009
ALA 234
0.0016
TYR 235
0.0019
ALA 236
0.0024
GLY 237
0.0031
ALA 238
0.0038
ARG 239
0.0038
PHE 240
0.0043
VAL 241
0.0049
PHE 242
0.0054
SER 243
0.0057
LEU 244
0.0071
VAL 245
0.0079
ASP 246
0.0109
ALA 247
0.0105
MET 248
0.0092
ASN 249
0.0115
GLY 250
0.0140
LYS 251
0.0206
GLU 252
0.0223
GLY 253
0.0203
VAL 254
0.0150
VAL 255
0.0115
GLU 256
0.0067
CYS 257
0.0052
SER 258
0.0042
PHE 259
0.0037
VAL 260
0.0042
LYS 261
0.0051
SER 262
0.0062
GLN 263
0.0076
GLU 264
0.0078
THR 265
0.0064
GLU 266
0.0068
CYS 267
0.0057
THR 268
0.0055
TYR 269
0.0043
PHE 270
0.0040
SER 271
0.0036
THR 272
0.0057
PRO 273
0.0069
LEU 274
0.0081
LEU 275
0.0112
LEU 276
0.0101
GLY 277
0.0123
LYS 278
0.0123
LYS 279
0.0092
GLY 280
0.0064
ILE 281
0.0077
GLU 282
0.0124
LYS 283
0.0130
ASN 284
0.0103
LEU 285
0.0119
GLY 286
0.0036
ILE 287
0.0024
GLY 288
0.0050
LYS 289
0.0086
VAL 290
0.0086
SER 291
0.0120
SER 292
0.0151
PHE 293
0.0128
GLU 294
0.0094
GLU 295
0.0091
LYS 296
0.0104
MET 297
0.0091
ILE 298
0.0061
SER 299
0.0070
ASP 300
0.0049
ALA 301
0.0031
ILE 302
0.0024
PRO 303
0.0055
GLU 304
0.0061
LEU 305
0.0047
LYS 306
0.0068
ALA 307
0.0053
SER 308
0.0044
ILE 309
0.0027
LYS 310
0.0024
LYS 311
0.0036
GLY 312
0.0020
GLU 313
0.0015
ASP 314
0.0069
PHE 315
0.0078
VAL 316
0.0072
LYS 317
0.0093
THR 318
0.0116
LEU 319
0.0116
ASN 6
0.0077
ALA 7
0.0058
LYS 8
0.0042
VAL 9
0.0035
ALA 10
0.0026
VAL 11
0.0025
LEU 12
0.0032
GLY 13
0.0027
ALA 14
0.0024
SER 15
0.0029
GLY 16
0.0023
GLY 17
0.0019
ILE 18
0.0008
GLY 19
0.0013
GLN 20
0.0011
PRO 21
0.0013
LEU 22
0.0013
SER 23
0.0014
LEU 24
0.0014
LEU 25
0.0012
LEU 26
0.0021
LYS 27
0.0021
ASN 28
0.0018
SER 29
0.0026
PRO 30
0.0041
LEU 31
0.0047
VAL 32
0.0045
SER 33
0.0057
ARG 34
0.0034
LEU 35
0.0033
THR 36
0.0033
LEU 37
0.0035
TYR 38
0.0040
ASP 39
0.0046
ILE 40
0.0054
ALA 41
0.0081
HIS 42
0.0073
THR 43
0.0068
PRO 44
0.0081
GLY 45
0.0067
VAL 46
0.0050
ALA 47
0.0065
ALA 48
0.0059
ASP 49
0.0048
LEU 50
0.0055
SER 51
0.0071
HIS 52
0.0071
ILE 53
0.0078
GLU 54
0.0105
THR 55
0.0053
LYS 56
0.0069
ALA 57
0.0055
ALA 58
0.0053
VAL 59
0.0036
LYS 60
0.0051
GLY 61
0.0068
TYR 62
0.0061
LEU 63
0.0052
GLY 64
0.0045
PRO 65
0.0050
GLU 66
0.0065
GLN 67
0.0065
LEU 68
0.0054
PRO 69
0.0065
ASP 70
0.0075
CYS 71
0.0057
LEU 72
0.0049
LYS 73
0.0069
GLY 74
0.0067
CYS 75
0.0047
ASP 76
0.0042
VAL 77
0.0033
VAL 78
0.0023
VAL 79
0.0019
ILE 80
0.0010
PRO 81
0.0011
ALA 82
0.0016
GLY 83
0.0063
VAL 84
0.0068
PRO 85
0.0067
ARG 86
0.0073
LYS 87
0.0078
PRO 88
0.0081
GLY 89
0.0086
MET 90
0.0088
THR 91
0.0085
ARG 92
0.0069
ASP 93
0.0081
ASP 94
0.0088
LEU 95
0.0072
PHE 96
0.0076
ASN 97
0.0097
THR 98
0.0088
ASN 99
0.0069
ALA 100
0.0072
THR 101
0.0080
ILE 102
0.0065
VAL 103
0.0052
ALA 104
0.0074
THR 105
0.0077
LEU 106
0.0058
THR 107
0.0060
ALA 108
0.0083
ALA 109
0.0082
CYS 110
0.0072
ALA 111
0.0077
GLN 112
0.0106
HIS 113
0.0103
CYS 114
0.0084
PRO 115
0.0073
GLU 116
0.0071
ALA 117
0.0058
MET 118
0.0035
ILE 119
0.0021
CYS 120
0.0021
VAL 121
0.0006
ILE 122
0.0010
ALA 123
0.0014
ASN 124
0.0031
PRO 125
0.0034
VAL 126
0.0021
ASN 127
0.0028
SER 128
0.0030
THR 129
0.0023
ILE 130
0.0014
PRO 131
0.0022
ILE 132
0.0054
THR 133
0.0048
ALA 134
0.0051
GLU 135
0.0066
VAL 136
0.0070
PHE 137
0.0069
LYS 138
0.0076
LYS 139
0.0109
HIS 140
0.0112
GLY 141
0.0098
VAL 142
0.0079
TYR 143
0.0042
ASN 144
0.0035
PRO 145
0.0023
ASN 146
0.0058
LYS 147
0.0042
ILE 148
0.0033
PHE 149
0.0033
GLY 150
0.0031
VAL 151
0.0031
THR 152
0.0031
THR 153
0.0058
LEU 154
0.0048
ASP 155
0.0053
ILE 156
0.0069
VAL 157
0.0068
ARG 158
0.0065
ALA 159
0.0077
ASN 160
0.0108
THR 161
0.0124
PHE 162
0.0106
VAL 163
0.0102
ALA 164
0.0138
GLU 165
0.0149
LEU 166
0.0133
LYS 167
0.0136
GLY 168
0.0202
LEU 169
0.0199
ASP 170
0.0227
PRO 171
0.0168
ALA 172
0.0208
ARG 173
0.0219
VAL 174
0.0123
ASN 175
0.0114
VAL 176
0.0086
PRO 177
0.0083
VAL 178
0.0067
ILE 179
0.0062
GLY 180
0.0060
GLY 181
0.0027
HIS 182
0.0025
ALA 183
0.0032
GLY 184
0.0033
LYS 185
0.0038
THR 186
0.0035
ILE 187
0.0026
ILE 188
0.0071
PRO 189
0.0065
LEU 190
0.0070
ILE 191
0.0070
SER 192
0.0091
GLN 193
0.0093
CYS 194
0.0082
THR 195
0.0168
PRO 196
0.0172
LYS 197
0.0169
VAL 198
0.0118
ASP 199
0.0156
PHE 200
0.0160
PRO 201
0.0229
GLN 202
0.0295
ASP 203
0.0312
GLN 204
0.0214
LEU 205
0.0159
THR 206
0.0224
ALA 207
0.0245
LEU 208
0.0153
THR 209
0.0068
GLY 210
0.0070
ARG 211
0.0081
ILE 212
0.0075
GLN 213
0.0064
GLU 214
0.0074
ALA 215
0.0082
GLY 216
0.0041
THR 217
0.0059
GLU 218
0.0076
VAL 219
0.0057
VAL 220
0.0072
LYS 221
0.0099
ALA 222
0.0094
LYS 223
0.0079
ALA 224
0.0104
GLY 225
0.0102
ALA 226
0.0084
GLY 227
0.0069
SER 228
0.0049
ALA 229
0.0030
THR 230
0.0009
LEU 231
0.0004
SER 232
0.0012
MET 233
0.0013
ALA 234
0.0019
TYR 235
0.0023
ALA 236
0.0031
GLY 237
0.0040
ALA 238
0.0052
ARG 239
0.0052
PHE 240
0.0058
VAL 241
0.0069
PHE 242
0.0077
SER 243
0.0080
LEU 244
0.0098
VAL 245
0.0114
ASP 246
0.0159
ALA 247
0.0154
MET 248
0.0137
ASN 249
0.0171
GLY 250
0.0210
LYS 251
0.0298
GLU 252
0.0316
GLY 253
0.0279
VAL 254
0.0206
VAL 255
0.0151
GLU 256
0.0082
CYS 257
0.0066
SER 258
0.0046
PHE 259
0.0038
VAL 260
0.0039
LYS 261
0.0043
SER 262
0.0057
GLN 263
0.0071
GLU 264
0.0078
THR 265
0.0059
GLU 266
0.0059
CYS 267
0.0048
THR 268
0.0041
TYR 269
0.0035
PHE 270
0.0039
SER 271
0.0039
THR 272
0.0069
PRO 273
0.0077
LEU 274
0.0101
LEU 275
0.0148
LEU 276
0.0139
GLY 277
0.0177
LYS 278
0.0186
LYS 279
0.0145
GLY 280
0.0094
ILE 281
0.0106
GLU 282
0.0178
LYS 283
0.0179
ASN 284
0.0132
LEU 285
0.0143
GLY 286
0.0031
ILE 287
0.0010
GLY 288
0.0043
LYS 289
0.0079
VAL 290
0.0071
SER 291
0.0101
SER 292
0.0131
PHE 293
0.0108
GLU 294
0.0078
GLU 295
0.0081
LYS 296
0.0093
MET 297
0.0076
ILE 298
0.0054
SER 299
0.0067
ASP 300
0.0032
ALA 301
0.0020
ILE 302
0.0018
PRO 303
0.0036
GLU 304
0.0042
GLU 304
0.0042
LEU 305
0.0036
LYS 306
0.0049
ALA 307
0.0058
SER 308
0.0048
ILE 309
0.0024
LYS 310
0.0039
LYS 311
0.0055
GLY 312
0.0040
GLU 313
0.0046
ASP 314
0.0119
PHE 315
0.0123
VAL 316
0.0124
LYS 317
0.0170
THR 318
0.0203
LEU 319
0.0198
ASN 6
0.0094
ALA 7
0.0073
LYS 8
0.0059
VAL 9
0.0050
ALA 10
0.0034
VAL 11
0.0034
LEU 12
0.0021
GLY 13
0.0027
ALA 14
0.0032
SER 15
0.0043
GLY 16
0.0040
GLY 17
0.0042
ILE 18
0.0030
GLY 19
0.0027
GLN 20
0.0035
PRO 21
0.0033
LEU 22
0.0040
SER 23
0.0041
LEU 24
0.0033
LEU 25
0.0036
LEU 26
0.0043
LYS 27
0.0042
ASN 28
0.0041
SER 29
0.0051
PRO 30
0.0056
LEU 31
0.0064
VAL 32
0.0060
SER 33
0.0063
ARG 34
0.0064
LEU 35
0.0058
THR 36
0.0046
LEU 37
0.0042
TYR 38
0.0032
ASP 39
0.0031
ILE 40
0.0026
ALA 41
0.0068
HIS 42
0.0068
THR 43
0.0062
PRO 44
0.0073
GLY 45
0.0070
VAL 46
0.0055
ALA 47
0.0060
ALA 48
0.0060
ASP 49
0.0041
LEU 50
0.0045
SER 51
0.0061
HIS 52
0.0052
ILE 53
0.0051
GLU 54
0.0069
THR 55
0.0042
LYS 56
0.0061
ALA 57
0.0064
ALA 58
0.0063
VAL 59
0.0056
LYS 60
0.0064
GLY 61
0.0068
TYR 62
0.0043
LEU 63
0.0029
GLY 64
0.0010
PRO 65
0.0026
GLU 66
0.0037
GLN 67
0.0032
LEU 68
0.0022
PRO 69
0.0053
ASP 70
0.0064
CYS 71
0.0042
LEU 72
0.0033
LYS 73
0.0067
GLY 74
0.0076
CYS 75
0.0050
ASP 76
0.0049
VAL 77
0.0038
VAL 78
0.0020
VAL 79
0.0028
ILE 80
0.0027
PRO 81
0.0041
ALA 82
0.0037
GLY 83
0.0118
VAL 84
0.0121
PRO 85
0.0121
ARG 86
0.0127
LYS 87
0.0129
PRO 88
0.0133
GLY 89
0.0141
MET 90
0.0164
THR 91
0.0159
ARG 92
0.0133
ASP 93
0.0150
ASP 94
0.0160
LEU 95
0.0134
PHE 96
0.0138
ASN 97
0.0173
THR 98
0.0164
ASN 99
0.0134
ALA 100
0.0128
THR 101
0.0138
ILE 102
0.0121
VAL 103
0.0094
ALA 104
0.0113
THR 105
0.0113
LEU 106
0.0078
THR 107
0.0071
ALA 108
0.0101
ALA 109
0.0092
CYS 110
0.0066
ALA 111
0.0084
GLN 112
0.0116
HIS 113
0.0101
CYS 114
0.0075
PRO 115
0.0073
GLU 116
0.0068
ALA 117
0.0050
MET 118
0.0029
ILE 119
0.0014
CYS 120
0.0026
VAL 121
0.0032
ILE 122
0.0038
ALA 123
0.0047
ASN 124
0.0073
PRO 125
0.0085
VAL 126
0.0068
ASN 127
0.0072
SER 128
0.0065
THR 129
0.0054
ILE 130
0.0038
PRO 131
0.0036
ILE 132
0.0071
THR 133
0.0053
ALA 134
0.0041
GLU 135
0.0063
VAL 136
0.0073
PHE 137
0.0060
LYS 138
0.0067
LYS 139
0.0114
HIS 140
0.0115
GLY 141
0.0097
VAL 142
0.0074
TYR 143
0.0029
ASN 144
0.0038
PRO 145
0.0049
ASN 146
0.0077
LYS 147
0.0058
ILE 148
0.0056
PHE 149
0.0050
GLY 150
0.0053
VAL 151
0.0039
THR 152
0.0042
THR 153
0.0085
LEU 154
0.0076
ASP 155
0.0077
ILE 156
0.0092
VAL 157
0.0092
ARG 158
0.0085
ALA 159
0.0093
ASN 160
0.0145
THR 161
0.0162
PHE 162
0.0137
VAL 163
0.0129
ALA 164
0.0173
GLU 165
0.0187
LEU 166
0.0163
LYS 167
0.0184
GLY 168
0.0252
LEU 169
0.0256
ASP 170
0.0293
PRO 171
0.0236
ALA 172
0.0286
ARG 173
0.0289
VAL 174
0.0153
ASN 175
0.0147
VAL 176
0.0115
PRO 177
0.0118
VAL 178
0.0101
ILE 179
0.0099
GLY 180
0.0090
GLY 181
0.0038
HIS 182
0.0035
ALA 183
0.0038
GLY 184
0.0045
LYS 185
0.0058
THR 186
0.0050
ILE 187
0.0046
ILE 188
0.0104
PRO 189
0.0104
LEU 190
0.0110
ILE 191
0.0108
SER 192
0.0132
GLN 193
0.0136
CYS 194
0.0118
THR 195
0.0193
PRO 196
0.0190
LYS 197
0.0193
VAL 198
0.0152
ASP 199
0.0196
PHE 200
0.0219
PRO 201
0.0295
GLN 202
0.0321
ASP 203
0.0342
GLN 204
0.0250
LEU 205
0.0199
THR 206
0.0254
ALA 207
0.0270
LEU 208
0.0180
THR 209
0.0093
GLY 210
0.0095
ARG 211
0.0108
ARG 211
0.0108
ILE 212
0.0101
GLN 213
0.0089
GLU 214
0.0098
ALA 215
0.0109
GLY 216
0.0071
THR 217
0.0097
GLU 218
0.0110
VAL 219
0.0088
VAL 220
0.0105
LYS 221
0.0136
ALA 222
0.0126
LYS 223
0.0101
ALA 224
0.0133
GLY 225
0.0130
ALA 226
0.0097
GLY 227
0.0086
SER 228
0.0070
ALA 229
0.0058
THR 230
0.0023
LEU 231
0.0031
SER 232
0.0040
MET 233
0.0039
MET 233
0.0038
ALA 234
0.0044
TYR 235
0.0054
ALA 236
0.0058
GLY 237
0.0053
ALA 238
0.0053
ARG 239
0.0055
PHE 240
0.0062
VAL 241
0.0063
PHE 242
0.0066
SER 243
0.0071
LEU 244
0.0081
VAL 245
0.0085
ASP 246
0.0128
ALA 247
0.0132
MET 248
0.0117
ASN 249
0.0137
GLY 250
0.0185
LYS 251
0.0269
GLU 252
0.0299
GLY 253
0.0264
VAL 254
0.0183
VAL 255
0.0130
GLU 256
0.0059
CYS 257
0.0067
SER 258
0.0048
PHE 259
0.0060
VAL 260
0.0067
LYS 261
0.0082
SER 262
0.0095
GLN 263
0.0115
GLU 264
0.0114
THR 265
0.0107
GLU 266
0.0121
CYS 267
0.0105
THR 268
0.0096
THR 268
0.0096
TYR 269
0.0076
PHE 270
0.0069
SER 271
0.0050
THR 272
0.0064
PRO 273
0.0052
LEU 274
0.0085
LEU 275
0.0131
LEU 276
0.0117
GLY 277
0.0159
LYS 278
0.0170
LYS 279
0.0132
GLY 280
0.0075
ILE 281
0.0097
GLU 282
0.0160
LYS 283
0.0165
ASN 284
0.0127
LEU 285
0.0129
GLY 286
0.0074
ILE 287
0.0045
GLY 288
0.0107
LYS 289
0.0148
VAL 290
0.0135
SER 291
0.0177
SER 292
0.0210
PHE 293
0.0178
GLU 294
0.0134
GLU 295
0.0127
LYS 296
0.0136
MET 297
0.0124
ILE 298
0.0095
SER 299
0.0097
ASP 300
0.0101
ALA 301
0.0081
ILE 302
0.0078
PRO 303
0.0107
GLU 304
0.0107
LEU 305
0.0094
LYS 306
0.0122
ALA 307
0.0111
SER 308
0.0106
ILE 309
0.0067
LYS 310
0.0059
LYS 311
0.0090
GLY 312
0.0067
GLU 313
0.0042
ASP 314
0.0130
PHE 315
0.0163
VAL 316
0.0132
LYS 317
0.0183
THR 318
0.0249
LEU 319
0.0249
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.