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 = 0.0356
ASN 6
0.0177
ALA 7
0.0145
LYS 8
0.0131
VAL 9
0.0100
ALA 10
0.0078
VAL 11
0.0050
LEU 12
0.0031
GLY 13
0.0018
ALA 14
0.0019
SER 15
0.0027
GLY 16
0.0031
GLY 17
0.0040
ILE 18
0.0034
GLY 19
0.0024
GLN 20
0.0030
PRO 21
0.0032
LEU 22
0.0035
SER 23
0.0040
LEU 24
0.0042
LEU 25
0.0047
LEU 26
0.0053
LYS 27
0.0098
ASN 28
0.0107
SER 29
0.0125
PRO 30
0.0144
LEU 31
0.0148
VAL 32
0.0135
SER 33
0.0142
ARG 34
0.0141
LEU 35
0.0115
THR 36
0.0103
LEU 37
0.0078
TYR 38
0.0064
ASP 39
0.0045
ILE 40
0.0046
ALA 41
0.0070
HIS 42
0.0085
THR 43
0.0066
PRO 44
0.0089
GLY 45
0.0105
VAL 46
0.0084
ALA 47
0.0079
ALA 48
0.0064
ASP 49
0.0052
LEU 50
0.0045
SER 51
0.0043
HIS 52
0.0028
ILE 53
0.0015
GLU 54
0.0011
THR 55
0.0104
LYS 56
0.0104
ALA 57
0.0102
ALA 58
0.0103
VAL 59
0.0103
LYS 60
0.0103
GLY 61
0.0104
TYR 62
0.0116
LEU 63
0.0091
GLY 64
0.0094
PRO 65
0.0116
GLU 66
0.0155
GLN 67
0.0141
LEU 68
0.0113
PRO 69
0.0139
ASP 70
0.0155
CYS 71
0.0126
LEU 72
0.0114
LYS 73
0.0144
GLY 74
0.0148
CYS 75
0.0118
ASP 76
0.0114
VAL 77
0.0083
VAL 78
0.0051
VAL 79
0.0039
ILE 80
0.0025
PRO 81
0.0059
ALA 82
0.0056
GLY 83
0.0152
VAL 84
0.0144
PRO 85
0.0125
ARG 86
0.0103
LYS 87
0.0122
PRO 88
0.0122
GLY 89
0.0085
MET 90
0.0042
THR 91
0.0017
ARG 92
0.0028
ASP 93
0.0042
ASP 94
0.0062
LEU 95
0.0083
PHE 96
0.0093
ASN 97
0.0130
THR 98
0.0142
ASN 99
0.0120
ALA 100
0.0122
THR 101
0.0160
THR 101
0.0160
ILE 102
0.0155
VAL 103
0.0124
ALA 104
0.0069
THR 105
0.0057
LEU 106
0.0055
THR 107
0.0022
ALA 108
0.0014
ALA 109
0.0031
CYS 110
0.0058
ALA 111
0.0068
GLN 112
0.0081
HIS 113
0.0087
CYS 114
0.0081
PRO 115
0.0073
GLU 116
0.0074
ALA 117
0.0071
MET 118
0.0059
MET 118
0.0059
ILE 119
0.0044
CYS 120
0.0047
VAL 121
0.0039
ILE 122
0.0053
ALA 123
0.0051
ASN 124
0.0056
PRO 125
0.0045
VAL 126
0.0045
ASN 127
0.0040
SER 128
0.0042
THR 129
0.0048
ILE 130
0.0037
PRO 131
0.0053
ILE 132
0.0065
THR 133
0.0050
ALA 134
0.0024
GLU 135
0.0041
VAL 136
0.0046
PHE 137
0.0029
LYS 138
0.0028
LYS 139
0.0018
HIS 140
0.0044
GLY 141
0.0053
VAL 142
0.0065
TYR 143
0.0048
ASN 144
0.0062
PRO 145
0.0044
ASN 146
0.0064
LYS 147
0.0066
ILE 148
0.0061
PHE 149
0.0057
GLY 150
0.0053
VAL 151
0.0052
THR 152
0.0048
THR 153
0.0031
LEU 154
0.0036
ASP 155
0.0039
ILE 156
0.0034
VAL 157
0.0031
ARG 158
0.0038
ALA 159
0.0040
ASN 160
0.0031
THR 161
0.0054
PHE 162
0.0030
VAL 163
0.0052
ALA 164
0.0076
GLU 165
0.0095
LEU 166
0.0109
LYS 167
0.0172
GLY 168
0.0188
LEU 169
0.0137
ASP 170
0.0141
PRO 171
0.0094
ALA 172
0.0129
ARG 173
0.0088
VAL 174
0.0036
ASN 175
0.0057
VAL 176
0.0049
PRO 177
0.0076
VAL 178
0.0072
ILE 179
0.0091
GLY 180
0.0098
GLY 181
0.0080
HIS 182
0.0078
ALA 183
0.0091
GLY 184
0.0110
LYS 185
0.0119
THR 186
0.0103
ILE 187
0.0100
ILE 188
0.0083
PRO 189
0.0066
LEU 190
0.0085
ILE 191
0.0070
SER 192
0.0111
GLN 193
0.0124
CYS 194
0.0095
THR 195
0.0072
PRO 196
0.0055
LYS 197
0.0139
VAL 198
0.0149
ASP 199
0.0229
PHE 200
0.0222
PRO 201
0.0292
GLN 202
0.0169
ASP 203
0.0125
GLN 204
0.0103
LEU 205
0.0088
THR 206
0.0069
ALA 207
0.0023
LEU 208
0.0027
THR 209
0.0089
GLY 210
0.0097
ARG 211
0.0092
ILE 212
0.0095
GLN 213
0.0109
GLU 214
0.0112
ALA 215
0.0106
GLY 216
0.0081
THR 217
0.0125
GLU 218
0.0190
VAL 219
0.0176
VAL 220
0.0183
LYS 221
0.0241
ALA 222
0.0276
LYS 223
0.0263
ALA 224
0.0327
GLY 225
0.0319
ALA 226
0.0294
GLY 227
0.0224
SER 228
0.0147
ALA 229
0.0085
THR 230
0.0038
LEU 231
0.0030
SER 232
0.0015
MET 233
0.0020
MET 233
0.0020
ALA 234
0.0030
TYR 235
0.0020
ALA 236
0.0016
GLY 237
0.0041
ALA 238
0.0057
ARG 239
0.0045
PHE 240
0.0035
VAL 241
0.0056
PHE 242
0.0062
SER 243
0.0044
LEU 244
0.0044
VAL 245
0.0072
ASP 246
0.0053
ALA 247
0.0021
MET 248
0.0052
ASN 249
0.0036
GLY 250
0.0038
LYS 251
0.0093
GLU 252
0.0129
GLY 253
0.0135
VAL 254
0.0077
VAL 255
0.0062
GLU 256
0.0034
CYS 257
0.0049
SER 258
0.0054
PHE 259
0.0059
VAL 260
0.0062
LYS 261
0.0074
SER 262
0.0070
GLN 263
0.0074
GLU 264
0.0063
THR 265
0.0120
GLU 266
0.0132
CYS 267
0.0105
THR 268
0.0085
TYR 269
0.0060
PHE 270
0.0070
SER 271
0.0074
THR 272
0.0075
PRO 273
0.0063
LEU 274
0.0077
LEU 275
0.0088
LEU 276
0.0072
GLY 277
0.0090
LYS 278
0.0098
LYS 279
0.0119
GLY 280
0.0100
ILE 281
0.0103
GLU 282
0.0117
LYS 283
0.0128
ASN 284
0.0115
LEU 285
0.0115
GLY 286
0.0137
ILE 287
0.0119
GLY 288
0.0134
LYS 289
0.0136
VAL 290
0.0120
SER 291
0.0122
SER 292
0.0113
PHE 293
0.0111
GLU 294
0.0095
GLU 295
0.0087
LYS 296
0.0077
MET 297
0.0070
ILE 298
0.0075
SER 299
0.0072
ASP 300
0.0168
ALA 301
0.0140
ILE 302
0.0140
PRO 303
0.0155
GLU 304
0.0135
LEU 305
0.0115
LYS 306
0.0132
ALA 307
0.0136
SER 308
0.0090
ILE 309
0.0114
LYS 310
0.0149
LYS 311
0.0118
GLY 312
0.0107
GLU 313
0.0156
ASP 314
0.0243
PHE 315
0.0223
VAL 316
0.0229
LYS 317
0.0304
THR 318
0.0339
LEU 319
0.0332
ASN 6
0.0166
ALA 7
0.0137
LYS 8
0.0122
VAL 9
0.0095
ALA 10
0.0073
VAL 11
0.0050
LEU 12
0.0031
GLY 13
0.0016
ALA 14
0.0021
SER 15
0.0028
GLY 16
0.0030
GLY 17
0.0037
ILE 18
0.0030
GLY 19
0.0024
GLN 20
0.0030
PRO 21
0.0033
LEU 22
0.0030
SER 23
0.0035
LEU 24
0.0041
LEU 25
0.0041
LEU 26
0.0044
LYS 27
0.0089
ASN 28
0.0099
SER 29
0.0115
PRO 30
0.0134
LEU 31
0.0136
VAL 32
0.0122
SER 33
0.0130
ARG 34
0.0141
LEU 35
0.0115
THR 36
0.0099
LEU 37
0.0074
TYR 38
0.0058
ASP 39
0.0037
ILE 40
0.0040
ALA 41
0.0073
HIS 42
0.0095
THR 43
0.0073
PRO 44
0.0104
GLY 45
0.0124
VAL 46
0.0097
ALA 47
0.0093
ALA 48
0.0073
ASP 49
0.0059
LEU 50
0.0046
SER 51
0.0043
HIS 52
0.0023
ILE 53
0.0005
GLU 54
0.0023
THR 55
0.0088
LYS 56
0.0081
ALA 57
0.0088
ALA 58
0.0089
VAL 59
0.0099
LYS 60
0.0104
GLY 61
0.0114
TYR 62
0.0122
LEU 63
0.0090
GLY 64
0.0098
PRO 65
0.0130
GLU 66
0.0176
GLN 67
0.0154
LEU 68
0.0120
PRO 69
0.0142
ASP 70
0.0161
CYS 71
0.0127
LEU 72
0.0116
LYS 73
0.0152
GLY 74
0.0160
CYS 75
0.0128
ASP 76
0.0109
VAL 77
0.0083
VAL 78
0.0052
VAL 79
0.0048
ILE 80
0.0032
PRO 81
0.0062
ALA 82
0.0057
GLY 83
0.0118
VAL 84
0.0107
PRO 85
0.0087
ARG 86
0.0066
LYS 87
0.0078
PRO 88
0.0075
GLY 89
0.0047
MET 90
0.0035
THR 91
0.0017
ARG 92
0.0029
ASP 93
0.0045
ASP 94
0.0060
LEU 95
0.0076
PHE 96
0.0084
ASN 97
0.0107
THR 98
0.0118
ASN 99
0.0106
ALA 100
0.0108
THR 101
0.0135
ILE 102
0.0134
VAL 103
0.0116
ALA 104
0.0070
THR 105
0.0060
LEU 106
0.0042
THR 107
0.0021
ALA 108
0.0037
ALA 109
0.0028
CYS 110
0.0050
ALA 111
0.0066
GLN 112
0.0083
HIS 113
0.0092
CYS 114
0.0089
PRO 115
0.0080
GLU 116
0.0089
ALA 117
0.0084
MET 118
0.0057
ILE 119
0.0042
CYS 120
0.0050
VAL 121
0.0044
ILE 122
0.0060
ALA 123
0.0059
ASN 124
0.0063
PRO 125
0.0053
VAL 126
0.0048
ASN 127
0.0040
SER 128
0.0044
THR 129
0.0050
ILE 130
0.0039
PRO 131
0.0058
ILE 132
0.0065
THR 133
0.0045
ALA 134
0.0044
GLU 135
0.0067
VAL 136
0.0059
PHE 137
0.0045
LYS 138
0.0073
LYS 139
0.0056
HIS 140
0.0054
GLY 141
0.0071
VAL 142
0.0069
TYR 143
0.0056
ASN 144
0.0069
PRO 145
0.0056
ASN 146
0.0054
LYS 147
0.0056
ILE 148
0.0051
PHE 149
0.0053
GLY 150
0.0051
VAL 151
0.0056
THR 152
0.0056
THR 153
0.0038
LEU 154
0.0042
ASP 155
0.0047
ILE 156
0.0044
VAL 157
0.0041
ARG 158
0.0047
ALA 159
0.0051
ASN 160
0.0046
THR 161
0.0052
PHE 162
0.0045
VAL 163
0.0064
ALA 164
0.0072
GLU 165
0.0088
LEU 166
0.0106
LYS 167
0.0153
GLY 168
0.0170
LEU 169
0.0121
ASP 170
0.0124
PRO 171
0.0081
ALA 172
0.0116
ARG 173
0.0081
VAL 174
0.0060
ASN 175
0.0080
VAL 176
0.0067
PRO 177
0.0091
VAL 178
0.0082
ILE 179
0.0096
GLY 180
0.0097
GLY 181
0.0078
HIS 182
0.0075
ALA 183
0.0084
GLY 184
0.0100
LYS 185
0.0109
THR 186
0.0096
ILE 187
0.0095
ILE 188
0.0087
PRO 189
0.0076
LEU 190
0.0097
ILE 191
0.0076
SER 192
0.0115
GLN 193
0.0136
CYS 194
0.0109
THR 195
0.0098
PRO 196
0.0052
LYS 197
0.0134
VAL 198
0.0138
ASP 199
0.0222
PHE 200
0.0218
PRO 201
0.0293
GLN 202
0.0179
ASP 203
0.0137
GLN 204
0.0110
LEU 205
0.0099
THR 206
0.0079
ALA 207
0.0039
LEU 208
0.0042
THR 209
0.0086
GLY 210
0.0091
ARG 211
0.0085
ILE 212
0.0091
GLN 213
0.0104
GLU 214
0.0105
ALA 215
0.0099
GLY 216
0.0066
THR 217
0.0104
GLU 218
0.0157
VAL 219
0.0136
VAL 220
0.0133
LYS 221
0.0188
ALA 222
0.0221
LYS 223
0.0204
ALA 224
0.0248
GLY 225
0.0236
ALA 226
0.0223
GLY 227
0.0164
SER 228
0.0105
ALA 229
0.0063
THR 230
0.0026
LEU 231
0.0022
SER 232
0.0014
MET 233
0.0012
MET 233
0.0012
ALA 234
0.0015
TYR 235
0.0010
ALA 236
0.0009
GLY 237
0.0031
ALA 238
0.0041
ARG 239
0.0027
PHE 240
0.0022
VAL 241
0.0039
PHE 242
0.0036
SER 243
0.0021
LEU 244
0.0027
VAL 245
0.0045
ASP 246
0.0035
ALA 247
0.0076
MET 248
0.0096
ASN 249
0.0088
GLY 250
0.0134
LYS 251
0.0159
GLU 252
0.0206
GLY 253
0.0196
VAL 254
0.0122
VAL 255
0.0099
GLU 256
0.0059
CYS 257
0.0069
SER 258
0.0062
PHE 259
0.0061
VAL 260
0.0059
LYS 261
0.0066
SER 262
0.0068
GLN 263
0.0075
GLU 264
0.0077
THR 265
0.0134
GLU 266
0.0144
CYS 267
0.0112
THR 268
0.0093
TYR 269
0.0062
PHE 270
0.0073
SER 271
0.0078
THR 272
0.0086
PRO 273
0.0081
LEU 274
0.0095
LEU 275
0.0117
LEU 276
0.0109
GLY 277
0.0138
LYS 278
0.0153
LYS 279
0.0136
GLY 280
0.0109
ILE 281
0.0110
GLU 282
0.0131
LYS 283
0.0130
ASN 284
0.0109
LEU 285
0.0106
GLY 286
0.0135
ILE 287
0.0123
GLY 288
0.0136
LYS 289
0.0136
VAL 290
0.0121
SER 291
0.0121
SER 292
0.0114
PHE 293
0.0104
GLU 294
0.0092
GLU 295
0.0088
LYS 296
0.0069
MET 297
0.0058
ILE 298
0.0070
SER 299
0.0059
ASP 300
0.0154
ALA 301
0.0129
ILE 302
0.0130
PRO 303
0.0136
GLU 304
0.0116
LEU 305
0.0104
LYS 306
0.0118
ALA 307
0.0113
SER 308
0.0080
ILE 309
0.0109
LYS 310
0.0134
LYS 311
0.0102
GLY 312
0.0101
GLU 313
0.0148
ASP 314
0.0231
PHE 315
0.0211
VAL 316
0.0214
LYS 317
0.0292
THR 318
0.0323
LEU 319
0.0313
ASN 6
0.0130
ALA 7
0.0098
LYS 8
0.0085
VAL 9
0.0060
ALA 10
0.0040
VAL 11
0.0027
LEU 12
0.0023
GLY 13
0.0027
ALA 14
0.0027
SER 15
0.0045
GLY 16
0.0059
GLY 17
0.0078
ILE 18
0.0069
GLY 19
0.0046
GLN 20
0.0046
PRO 21
0.0046
LEU 22
0.0040
SER 23
0.0037
LEU 24
0.0040
LEU 25
0.0037
LEU 26
0.0033
LYS 27
0.0066
ASN 28
0.0069
SER 29
0.0088
PRO 30
0.0101
LEU 31
0.0111
VAL 32
0.0099
SER 33
0.0103
ARG 34
0.0096
LEU 35
0.0083
THR 36
0.0069
LEU 37
0.0057
TYR 38
0.0039
ASP 39
0.0026
ILE 40
0.0026
ALA 41
0.0095
HIS 42
0.0105
THR 43
0.0083
PRO 44
0.0103
GLY 45
0.0115
VAL 46
0.0090
ALA 47
0.0078
ALA 48
0.0064
ASP 49
0.0050
LEU 50
0.0042
SER 51
0.0045
HIS 52
0.0032
ILE 53
0.0021
GLU 54
0.0029
THR 55
0.0067
LYS 56
0.0064
ALA 57
0.0067
ALA 58
0.0069
VAL 59
0.0076
LYS 60
0.0083
GLY 61
0.0095
TYR 62
0.0108
LEU 63
0.0094
GLY 64
0.0092
PRO 65
0.0120
GLU 66
0.0165
GLN 67
0.0133
LEU 68
0.0089
PRO 69
0.0114
ASP 70
0.0126
CYS 71
0.0084
LEU 72
0.0063
LYS 73
0.0097
GLY 74
0.0081
CYS 75
0.0043
ASP 76
0.0051
VAL 77
0.0024
VAL 78
0.0014
VAL 79
0.0033
ILE 80
0.0056
PRO 81
0.0078
ALA 82
0.0084
GLY 83
0.0139
VAL 84
0.0132
PRO 85
0.0121
ARG 86
0.0104
LYS 87
0.0111
PRO 88
0.0104
GLY 89
0.0079
MET 90
0.0042
THR 91
0.0037
ARG 92
0.0047
ASP 93
0.0037
ASP 94
0.0049
LEU 95
0.0069
PHE 96
0.0070
ASN 97
0.0094
THR 98
0.0110
ASN 99
0.0112
ALA 100
0.0109
THR 101
0.0136
ILE 102
0.0144
VAL 103
0.0132
ALA 104
0.0111
THR 105
0.0093
LEU 106
0.0080
THR 107
0.0068
ALA 108
0.0070
ALA 109
0.0056
CYS 110
0.0059
ALA 111
0.0076
GLN 112
0.0089
HIS 113
0.0075
CYS 114
0.0055
PRO 115
0.0064
GLU 116
0.0051
ALA 117
0.0032
MET 118
0.0023
ILE 119
0.0034
CYS 120
0.0040
VAL 121
0.0054
ILE 122
0.0064
ALA 123
0.0075
ASN 124
0.0086
PRO 125
0.0057
VAL 126
0.0062
ASN 127
0.0033
SER 128
0.0038
THR 129
0.0068
ILE 130
0.0064
PRO 131
0.0057
ILE 132
0.0081
THR 133
0.0076
ALA 134
0.0065
GLU 135
0.0066
VAL 136
0.0071
PHE 137
0.0068
LYS 138
0.0062
LYS 139
0.0075
HIS 140
0.0073
GLY 141
0.0077
VAL 142
0.0071
TYR 143
0.0068
ASN 144
0.0066
PRO 145
0.0065
ASN 146
0.0044
LYS 147
0.0045
ILE 148
0.0044
PHE 149
0.0044
GLY 150
0.0043
VAL 151
0.0046
THR 152
0.0045
THR 153
0.0011
LEU 154
0.0020
ASP 155
0.0023
ILE 156
0.0017
VAL 157
0.0018
ARG 158
0.0027
ALA 159
0.0027
ASN 160
0.0042
THR 161
0.0051
PHE 162
0.0027
VAL 163
0.0039
ALA 164
0.0065
GLU 165
0.0070
LEU 166
0.0078
LYS 167
0.0121
GLY 168
0.0151
LEU 169
0.0132
ASP 170
0.0144
PRO 171
0.0103
ALA 172
0.0148
ARG 173
0.0145
VAL 174
0.0050
ASN 175
0.0059
VAL 176
0.0052
PRO 177
0.0070
VAL 178
0.0069
ILE 179
0.0084
GLY 180
0.0091
GLY 181
0.0050
HIS 182
0.0062
ALA 183
0.0077
GLY 184
0.0115
LYS 185
0.0127
THR 186
0.0092
ILE 187
0.0099
ILE 188
0.0085
PRO 189
0.0077
LEU 190
0.0087
ILE 191
0.0072
SER 192
0.0095
GLN 193
0.0104
CYS 194
0.0083
THR 195
0.0074
PRO 196
0.0043
LYS 197
0.0032
VAL 198
0.0045
ASP 199
0.0102
PHE 200
0.0119
PRO 201
0.0173
GLN 202
0.0139
ASP 203
0.0124
GLN 204
0.0082
LEU 205
0.0053
THR 206
0.0063
ALA 207
0.0029
LEU 208
0.0032
THR 209
0.0067
GLY 210
0.0064
ARG 211
0.0065
ILE 212
0.0071
GLN 213
0.0072
GLU 214
0.0068
ALA 215
0.0070
GLY 216
0.0058
THR 217
0.0098
GLU 218
0.0133
VAL 219
0.0130
VAL 220
0.0160
LYS 221
0.0196
ALA 222
0.0210
LYS 223
0.0201
ALA 224
0.0255
GLY 225
0.0260
ALA 226
0.0242
GLY 227
0.0195
SER 228
0.0134
ALA 229
0.0085
THR 230
0.0042
LEU 231
0.0039
SER 232
0.0031
MET 233
0.0036
ALA 234
0.0044
TYR 235
0.0039
ALA 236
0.0035
GLY 237
0.0009
ALA 238
0.0024
ARG 239
0.0034
PHE 240
0.0019
VAL 241
0.0034
PHE 242
0.0051
SER 243
0.0048
LEU 244
0.0058
VAL 245
0.0116
ASP 246
0.0150
ALA 247
0.0127
MET 248
0.0153
ASN 249
0.0206
GLY 250
0.0210
LYS 251
0.0205
GLU 252
0.0196
GLY 253
0.0166
VAL 254
0.0122
VAL 255
0.0086
GLU 256
0.0049
CYS 257
0.0070
SER 258
0.0065
PHE 259
0.0061
VAL 260
0.0069
LYS 261
0.0082
SER 262
0.0084
GLN 263
0.0096
GLU 264
0.0083
THR 265
0.0106
GLU 266
0.0125
CYS 267
0.0097
THR 268
0.0087
TYR 269
0.0061
PHE 270
0.0062
SER 271
0.0069
THR 272
0.0088
PRO 273
0.0063
LEU 274
0.0039
LEU 275
0.0033
LEU 276
0.0045
GLY 277
0.0072
LYS 278
0.0105
LYS 279
0.0095
GLY 280
0.0074
ILE 281
0.0064
GLU 282
0.0058
LYS 283
0.0063
ASN 284
0.0079
LEU 285
0.0086
GLY 286
0.0131
ILE 287
0.0103
GLY 288
0.0138
LYS 289
0.0151
VAL 290
0.0137
SER 291
0.0162
SER 292
0.0161
PHE 293
0.0158
GLU 294
0.0129
GLU 295
0.0119
LYS 296
0.0125
MET 297
0.0112
ILE 298
0.0097
SER 299
0.0103
ASP 300
0.0186
ALA 301
0.0142
ILE 302
0.0136
PRO 303
0.0173
GLU 304
0.0151
GLU 304
0.0151
LEU 305
0.0111
LYS 306
0.0145
ALA 307
0.0111
SER 308
0.0066
ILE 309
0.0077
LYS 310
0.0115
LYS 311
0.0089
GLY 312
0.0089
GLU 313
0.0130
ASP 314
0.0188
PHE 315
0.0163
VAL 316
0.0216
LYS 317
0.0273
THR 318
0.0282
LEU 319
0.0313
ASN 6
0.0107
ALA 7
0.0092
LYS 8
0.0086
VAL 9
0.0069
ALA 10
0.0060
VAL 11
0.0043
LEU 12
0.0038
GLY 13
0.0033
ALA 14
0.0035
SER 15
0.0039
GLY 16
0.0032
GLY 17
0.0028
ILE 18
0.0025
GLY 19
0.0029
GLN 20
0.0037
PRO 21
0.0035
LEU 22
0.0040
SER 23
0.0045
LEU 24
0.0043
LEU 25
0.0044
LEU 26
0.0051
LYS 27
0.0076
ASN 28
0.0076
SER 29
0.0087
PRO 30
0.0098
LEU 31
0.0101
VAL 32
0.0096
SER 33
0.0102
ARG 34
0.0101
LEU 35
0.0088
THR 36
0.0087
LEU 37
0.0076
TYR 38
0.0072
ASP 39
0.0064
ILE 40
0.0065
ALA 41
0.0060
HIS 42
0.0074
THR 43
0.0065
PRO 44
0.0088
GLY 45
0.0096
VAL 46
0.0075
ALA 47
0.0076
ALA 48
0.0057
ASP 49
0.0059
LEU 50
0.0047
SER 51
0.0029
HIS 52
0.0027
ILE 53
0.0033
GLU 54
0.0033
THR 55
0.0087
LYS 56
0.0080
ALA 57
0.0078
ALA 58
0.0080
VAL 59
0.0087
LYS 60
0.0088
GLY 61
0.0097
TYR 62
0.0117
LEU 63
0.0110
GLY 64
0.0112
PRO 65
0.0117
GLU 66
0.0145
GLN 67
0.0133
LEU 68
0.0106
PRO 69
0.0110
ASP 70
0.0122
CYS 71
0.0102
LEU 72
0.0088
LYS 73
0.0106
GLY 74
0.0104
CYS 75
0.0085
ASP 76
0.0071
VAL 77
0.0052
VAL 78
0.0030
VAL 79
0.0024
ILE 80
0.0019
PRO 81
0.0040
ALA 82
0.0042
GLY 83
0.0097
VAL 84
0.0096
PRO 85
0.0078
ARG 86
0.0067
LYS 87
0.0070
PRO 88
0.0055
GLY 89
0.0053
MET 90
0.0061
THR 91
0.0048
ARG 92
0.0047
ASP 93
0.0065
ASP 94
0.0084
LEU 95
0.0086
PHE 96
0.0089
ASN 97
0.0105
THR 98
0.0113
ASN 99
0.0104
ALA 100
0.0106
THR 101
0.0126
ILE 102
0.0125
VAL 103
0.0112
ALA 104
0.0074
THR 105
0.0060
LEU 106
0.0045
THR 107
0.0024
ALA 108
0.0030
ALA 109
0.0011
CYS 110
0.0030
ALA 111
0.0039
GLN 112
0.0054
HIS 113
0.0059
CYS 114
0.0055
PRO 115
0.0046
GLU 116
0.0049
ALA 117
0.0048
MET 118
0.0040
ILE 119
0.0029
CYS 120
0.0036
VAL 121
0.0033
ILE 122
0.0047
ALA 123
0.0049
ASN 124
0.0051
PRO 125
0.0046
VAL 126
0.0040
ASN 127
0.0027
SER 128
0.0041
THR 129
0.0053
ILE 130
0.0039
PRO 131
0.0055
ILE 132
0.0073
THR 133
0.0052
ALA 134
0.0033
GLU 135
0.0060
VAL 136
0.0059
PHE 137
0.0030
LYS 138
0.0048
LYS 139
0.0027
HIS 140
0.0026
GLY 141
0.0039
VAL 142
0.0037
TYR 143
0.0027
ASN 144
0.0040
PRO 145
0.0034
ASN 146
0.0048
LYS 147
0.0049
ILE 148
0.0047
PHE 149
0.0050
GLY 150
0.0050
VAL 151
0.0056
THR 152
0.0059
THR 153
0.0050
LEU 154
0.0052
ASP 155
0.0055
ILE 156
0.0051
VAL 157
0.0048
ARG 158
0.0052
ALA 159
0.0053
ASN 160
0.0049
THR 161
0.0058
PHE 162
0.0042
VAL 163
0.0062
ALA 164
0.0075
GLU 165
0.0100
LEU 166
0.0118
LYS 167
0.0172
GLY 168
0.0190
LEU 169
0.0134
ASP 170
0.0147
PRO 171
0.0103
ALA 172
0.0148
ARG 173
0.0100
VAL 174
0.0063
ASN 175
0.0083
VAL 176
0.0070
PRO 177
0.0091
VAL 178
0.0083
ILE 179
0.0097
GLY 180
0.0097
GLY 181
0.0064
HIS 182
0.0062
ALA 183
0.0075
GLY 184
0.0093
LYS 185
0.0102
THR 186
0.0087
ILE 187
0.0083
ILE 188
0.0081
PRO 189
0.0068
LEU 190
0.0089
ILE 191
0.0075
SER 192
0.0113
GLN 193
0.0131
CYS 194
0.0107
THR 195
0.0110
PRO 196
0.0071
LYS 197
0.0153
VAL 198
0.0154
ASP 199
0.0235
PHE 200
0.0237
PRO 201
0.0313
GLN 202
0.0191
ASP 203
0.0145
GLN 204
0.0123
LEU 205
0.0104
THR 206
0.0071
ALA 207
0.0040
LEU 208
0.0033
THR 209
0.0068
GLY 210
0.0071
ARG 211
0.0067
ARG 211
0.0067
ILE 212
0.0071
GLN 213
0.0081
GLU 214
0.0082
ALA 215
0.0078
GLY 216
0.0043
THR 217
0.0062
GLU 218
0.0108
VAL 219
0.0107
VAL 220
0.0104
LYS 221
0.0135
ALA 222
0.0167
LYS 223
0.0161
ALA 224
0.0181
GLY 225
0.0179
ALA 226
0.0181
GLY 227
0.0134
SER 228
0.0087
ALA 229
0.0062
THR 230
0.0045
LEU 231
0.0037
SER 232
0.0029
MET 233
0.0031
MET 233
0.0031
ALA 234
0.0031
TYR 235
0.0021
ALA 236
0.0018
GLY 237
0.0049
ALA 238
0.0046
ARG 239
0.0030
PHE 240
0.0034
VAL 241
0.0043
PHE 242
0.0034
SER 243
0.0022
LEU 244
0.0033
VAL 245
0.0040
ASP 246
0.0017
ALA 247
0.0043
MET 248
0.0061
ASN 249
0.0042
GLY 250
0.0068
LYS 251
0.0081
GLU 252
0.0107
GLY 253
0.0101
VAL 254
0.0062
VAL 255
0.0056
GLU 256
0.0051
CYS 257
0.0073
SER 258
0.0062
PHE 259
0.0058
VAL 260
0.0057
LYS 261
0.0063
SER 262
0.0066
GLN 263
0.0076
GLU 264
0.0076
THR 265
0.0130
GLU 266
0.0138
CYS 267
0.0104
THR 268
0.0087
THR 268
0.0087
TYR 269
0.0057
PHE 270
0.0068
SER 271
0.0075
THR 272
0.0088
PRO 273
0.0074
LEU 274
0.0084
LEU 275
0.0088
LEU 276
0.0086
GLY 277
0.0097
LYS 278
0.0106
LYS 279
0.0104
GLY 280
0.0093
ILE 281
0.0096
GLU 282
0.0100
LYS 283
0.0102
ASN 284
0.0097
LEU 285
0.0086
GLY 286
0.0134
ILE 287
0.0115
GLY 288
0.0121
LYS 289
0.0115
VAL 290
0.0096
SER 291
0.0087
SER 292
0.0082
PHE 293
0.0078
GLU 294
0.0075
GLU 295
0.0074
LYS 296
0.0055
MET 297
0.0059
ILE 298
0.0081
SER 299
0.0079
ASP 300
0.0153
ALA 301
0.0127
ILE 302
0.0129
PRO 303
0.0134
GLU 304
0.0113
LEU 305
0.0099
LYS 306
0.0114
ALA 307
0.0116
SER 308
0.0075
ILE 309
0.0103
LYS 310
0.0138
LYS 311
0.0108
GLY 312
0.0108
GLU 313
0.0154
ASP 314
0.0231
PHE 315
0.0207
VAL 316
0.0234
LYS 317
0.0312
THR 318
0.0341
LEU 319
0.0356
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.