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 = 0.0347
ASN 6
0.0034
ALA 7
0.0026
LYS 8
0.0026
VAL 9
0.0025
ALA 10
0.0031
VAL 11
0.0040
LEU 12
0.0047
GLY 13
0.0048
ALA 14
0.0046
SER 15
0.0051
GLY 16
0.0049
GLY 17
0.0046
ILE 18
0.0041
GLY 19
0.0042
GLN 20
0.0040
PRO 21
0.0037
LEU 22
0.0038
SER 23
0.0039
LEU 24
0.0037
LEU 25
0.0036
LEU 26
0.0037
LYS 27
0.0033
ASN 28
0.0032
SER 29
0.0031
PRO 30
0.0033
LEU 31
0.0037
VAL 32
0.0037
SER 33
0.0042
ARG 34
0.0033
LEU 35
0.0035
THR 36
0.0042
LEU 37
0.0051
TYR 38
0.0059
ASP 39
0.0071
ILE 40
0.0084
ALA 41
0.0045
HIS 42
0.0040
THR 43
0.0047
PRO 44
0.0058
GLY 45
0.0046
VAL 46
0.0032
ALA 47
0.0043
ALA 48
0.0012
ASP 49
0.0015
LEU 50
0.0019
SER 51
0.0017
HIS 52
0.0017
ILE 53
0.0029
GLU 54
0.0035
THR 55
0.0057
LYS 56
0.0050
ALA 57
0.0042
ALA 58
0.0046
VAL 59
0.0050
LYS 60
0.0052
GLY 61
0.0061
TYR 62
0.0079
LEU 63
0.0101
GLY 64
0.0111
PRO 65
0.0104
GLU 66
0.0101
GLN 67
0.0083
LEU 68
0.0071
PRO 69
0.0053
ASP 70
0.0042
CYS 71
0.0052
LEU 72
0.0039
LYS 73
0.0019
GLY 74
0.0022
CYS 75
0.0020
ASP 76
0.0023
VAL 77
0.0026
VAL 78
0.0030
VAL 79
0.0036
ILE 80
0.0042
PRO 81
0.0049
ALA 82
0.0052
GLY 83
0.0058
VAL 84
0.0077
PRO 85
0.0081
ARG 86
0.0097
LYS 87
0.0116
PRO 88
0.0126
GLY 89
0.0135
MET 90
0.0120
THR 91
0.0106
ARG 92
0.0074
ASP 93
0.0090
ASP 94
0.0095
LEU 95
0.0063
PHE 96
0.0062
ASN 97
0.0095
THR 98
0.0090
ASN 99
0.0094
ALA 100
0.0096
THR 101
0.0090
THR 101
0.0090
ILE 102
0.0088
VAL 103
0.0095
ALA 104
0.0131
THR 105
0.0127
LEU 106
0.0113
THR 107
0.0111
ALA 108
0.0119
ALA 109
0.0108
CYS 110
0.0098
ALA 111
0.0130
GLN 112
0.0135
HIS 113
0.0095
CYS 114
0.0071
PRO 115
0.0098
GLU 116
0.0074
ALA 117
0.0039
MET 118
0.0038
MET 118
0.0038
ILE 119
0.0037
CYS 120
0.0037
VAL 121
0.0037
ILE 122
0.0035
ALA 123
0.0033
ASN 124
0.0039
PRO 125
0.0088
VAL 126
0.0074
ASN 127
0.0072
SER 128
0.0079
THR 129
0.0078
ILE 130
0.0066
PRO 131
0.0071
ILE 132
0.0137
THR 133
0.0121
ALA 134
0.0111
GLU 135
0.0140
VAL 136
0.0154
PHE 137
0.0139
LYS 138
0.0150
LYS 139
0.0212
HIS 140
0.0212
GLY 141
0.0198
VAL 142
0.0159
TYR 143
0.0116
ASN 144
0.0083
PRO 145
0.0041
ASN 146
0.0039
LYS 147
0.0031
ILE 148
0.0021
PHE 149
0.0021
GLY 150
0.0033
VAL 151
0.0041
THR 152
0.0050
THR 153
0.0089
LEU 154
0.0078
ASP 155
0.0073
ILE 156
0.0090
VAL 157
0.0096
ARG 158
0.0083
ALA 159
0.0086
ASN 160
0.0140
THR 161
0.0162
PHE 162
0.0126
VAL 163
0.0102
ALA 164
0.0149
GLU 165
0.0169
LEU 166
0.0139
LYS 167
0.0148
GLY 168
0.0221
LEU 169
0.0219
ASP 170
0.0277
PRO 171
0.0231
ALA 172
0.0296
ARG 173
0.0278
VAL 174
0.0146
ASN 175
0.0148
VAL 176
0.0117
PRO 177
0.0128
VAL 178
0.0112
ILE 179
0.0116
GLY 180
0.0106
GLY 181
0.0063
HIS 182
0.0069
ALA 183
0.0084
GLY 184
0.0100
LYS 185
0.0101
THR 186
0.0084
ILE 187
0.0082
ILE 188
0.0101
PRO 189
0.0089
LEU 190
0.0081
ILE 191
0.0062
SER 192
0.0068
GLN 193
0.0086
CYS 194
0.0073
THR 195
0.0172
PRO 196
0.0148
LYS 197
0.0153
VAL 198
0.0116
ASP 199
0.0181
PHE 200
0.0206
PRO 201
0.0287
GLN 202
0.0246
ASP 203
0.0290
GLN 204
0.0242
LEU 205
0.0156
THR 206
0.0182
ALA 207
0.0238
LEU 208
0.0172
THR 209
0.0087
GLY 210
0.0081
ARG 211
0.0100
ILE 212
0.0105
GLN 213
0.0087
GLU 214
0.0088
ALA 215
0.0111
GLY 216
0.0071
THR 217
0.0076
GLU 218
0.0089
VAL 219
0.0092
VAL 220
0.0089
LYS 221
0.0107
ALA 222
0.0120
LYS 223
0.0111
ALA 224
0.0133
GLY 225
0.0136
ALA 226
0.0127
GLY 227
0.0099
SER 228
0.0075
ALA 229
0.0064
THR 230
0.0049
LEU 231
0.0063
SER 232
0.0056
MET 233
0.0046
MET 233
0.0046
ALA 234
0.0060
TYR 235
0.0068
ALA 236
0.0058
GLY 237
0.0029
ALA 238
0.0014
ARG 239
0.0016
PHE 240
0.0010
VAL 241
0.0014
PHE 242
0.0018
SER 243
0.0020
LEU 244
0.0064
VAL 245
0.0087
ASP 246
0.0149
ALA 247
0.0164
MET 248
0.0169
ASN 249
0.0205
GLY 250
0.0255
LYS 251
0.0305
GLU 252
0.0333
GLY 253
0.0291
VAL 254
0.0198
VAL 255
0.0132
GLU 256
0.0042
CYS 257
0.0054
SER 258
0.0034
PHE 259
0.0052
VAL 260
0.0031
LYS 261
0.0036
SER 262
0.0066
GLN 263
0.0095
GLU 264
0.0111
THR 265
0.0148
GLU 266
0.0148
CYS 267
0.0113
THR 268
0.0063
TYR 269
0.0053
PHE 270
0.0077
SER 271
0.0070
THR 272
0.0067
PRO 273
0.0045
LEU 274
0.0080
LEU 275
0.0134
LEU 276
0.0132
GLY 277
0.0187
LYS 278
0.0211
LYS 279
0.0148
GLY 280
0.0092
ILE 281
0.0095
GLU 282
0.0152
LYS 283
0.0145
ASN 284
0.0109
LEU 285
0.0102
GLY 286
0.0104
ILE 287
0.0103
GLY 288
0.0099
LYS 289
0.0099
VAL 290
0.0096
SER 291
0.0096
SER 292
0.0109
PHE 293
0.0069
GLU 294
0.0092
GLU 295
0.0143
LYS 296
0.0146
MET 297
0.0148
ILE 298
0.0182
SER 299
0.0214
ASP 300
0.0219
ALA 301
0.0181
ILE 302
0.0163
PRO 303
0.0182
GLU 304
0.0177
LEU 305
0.0134
LYS 306
0.0128
ALA 307
0.0137
SER 308
0.0139
ILE 309
0.0096
LYS 310
0.0124
LYS 311
0.0166
GLY 312
0.0146
GLU 313
0.0142
ASP 314
0.0257
PHE 315
0.0236
VAL 316
0.0214
LYS 317
0.0289
THR 318
0.0312
LEU 319
0.0271
ASN 6
0.0104
ALA 7
0.0089
LYS 8
0.0073
VAL 9
0.0062
ALA 10
0.0052
VAL 11
0.0047
LEU 12
0.0058
GLY 13
0.0053
ALA 14
0.0060
SER 15
0.0059
GLY 16
0.0051
GLY 17
0.0050
ILE 18
0.0053
GLY 19
0.0057
GLN 20
0.0052
PRO 21
0.0052
LEU 22
0.0050
SER 23
0.0059
LEU 24
0.0064
LEU 25
0.0060
LEU 26
0.0067
LYS 27
0.0105
ASN 28
0.0106
SER 29
0.0105
PRO 30
0.0116
LEU 31
0.0111
VAL 32
0.0112
SER 33
0.0124
ARG 34
0.0091
LEU 35
0.0087
THR 36
0.0088
LEU 37
0.0087
TYR 38
0.0093
ASP 39
0.0097
ILE 40
0.0102
ALA 41
0.0108
HIS 42
0.0100
THR 43
0.0105
PRO 44
0.0103
GLY 45
0.0096
VAL 46
0.0098
ALA 47
0.0105
ALA 48
0.0096
ASP 49
0.0091
LEU 50
0.0104
SER 51
0.0109
HIS 52
0.0103
ILE 53
0.0113
GLU 54
0.0128
THR 55
0.0141
LYS 56
0.0152
ALA 57
0.0144
ALA 58
0.0139
VAL 59
0.0125
LYS 60
0.0125
GLY 61
0.0121
TYR 62
0.0108
LEU 63
0.0111
GLY 64
0.0111
PRO 65
0.0109
GLU 66
0.0106
GLN 67
0.0105
LEU 68
0.0105
PRO 69
0.0075
ASP 70
0.0072
CYS 71
0.0075
LEU 72
0.0074
LYS 73
0.0070
GLY 74
0.0068
CYS 75
0.0071
ASP 76
0.0041
VAL 77
0.0028
VAL 78
0.0014
VAL 79
0.0023
ILE 80
0.0029
PRO 81
0.0047
ALA 82
0.0049
GLY 83
0.0116
VAL 84
0.0109
PRO 85
0.0098
ARG 86
0.0082
LYS 87
0.0092
PRO 88
0.0090
GLY 89
0.0067
MET 90
0.0055
THR 91
0.0037
ARG 92
0.0048
ASP 93
0.0040
ASP 94
0.0058
LEU 95
0.0084
PHE 96
0.0085
ASN 97
0.0114
THR 98
0.0129
ASN 99
0.0117
ALA 100
0.0116
THR 101
0.0143
ILE 102
0.0144
VAL 103
0.0125
ALA 104
0.0103
THR 105
0.0094
LEU 106
0.0093
THR 107
0.0085
ALA 108
0.0072
ALA 109
0.0066
CYS 110
0.0068
ALA 111
0.0049
GLN 112
0.0055
HIS 113
0.0054
CYS 114
0.0044
PRO 115
0.0040
GLU 116
0.0031
ALA 117
0.0031
MET 118
0.0043
ILE 119
0.0042
CYS 120
0.0049
VAL 121
0.0050
ILE 122
0.0059
ALA 123
0.0061
ASN 124
0.0061
PRO 125
0.0059
VAL 126
0.0058
ASN 127
0.0037
SER 128
0.0042
THR 129
0.0063
ILE 130
0.0050
PRO 131
0.0055
ILE 132
0.0093
THR 133
0.0087
ALA 134
0.0072
GLU 135
0.0092
VAL 136
0.0105
PHE 137
0.0089
LYS 138
0.0091
LYS 139
0.0105
HIS 140
0.0101
GLY 141
0.0079
VAL 142
0.0063
TYR 143
0.0050
ASN 144
0.0034
PRO 145
0.0027
ASN 146
0.0051
LYS 147
0.0060
ILE 148
0.0051
PHE 149
0.0056
GLY 150
0.0051
VAL 151
0.0069
THR 152
0.0074
THR 153
0.0052
LEU 154
0.0048
ASP 155
0.0043
ILE 156
0.0038
VAL 157
0.0034
ARG 158
0.0030
ALA 159
0.0026
ASN 160
0.0018
THR 161
0.0038
PHE 162
0.0017
VAL 163
0.0030
ALA 164
0.0048
GLU 165
0.0066
LEU 166
0.0072
LYS 167
0.0119
GLY 168
0.0132
LEU 169
0.0098
ASP 170
0.0094
PRO 171
0.0065
ALA 172
0.0082
ARG 173
0.0045
VAL 174
0.0028
ASN 175
0.0043
VAL 176
0.0049
PRO 177
0.0074
VAL 178
0.0081
ILE 179
0.0104
GLY 180
0.0120
GLY 181
0.0085
HIS 182
0.0089
ALA 183
0.0100
GLY 184
0.0112
LYS 185
0.0115
THR 186
0.0102
ILE 187
0.0100
ILE 188
0.0103
PRO 189
0.0082
LEU 190
0.0090
ILE 191
0.0067
SER 192
0.0091
GLN 193
0.0098
CYS 194
0.0072
THR 195
0.0046
PRO 196
0.0063
LYS 197
0.0120
VAL 198
0.0122
ASP 199
0.0178
PHE 200
0.0158
PRO 201
0.0206
GLN 202
0.0135
ASP 203
0.0083
GLN 204
0.0053
LEU 205
0.0082
THR 206
0.0096
ALA 207
0.0052
LEU 208
0.0039
THR 209
0.0074
GLY 210
0.0079
ARG 211
0.0073
ILE 212
0.0076
GLN 213
0.0088
GLU 214
0.0089
ALA 215
0.0083
GLY 216
0.0049
THR 217
0.0076
GLU 218
0.0095
VAL 219
0.0084
VAL 220
0.0096
LYS 221
0.0124
ALA 222
0.0128
LYS 223
0.0120
ALA 224
0.0159
GLY 225
0.0160
ALA 226
0.0136
GLY 227
0.0109
SER 228
0.0071
ALA 229
0.0032
THR 230
0.0025
LEU 231
0.0030
SER 232
0.0020
MET 233
0.0023
MET 233
0.0023
ALA 234
0.0036
TYR 235
0.0032
ALA 236
0.0023
GLY 237
0.0058
ALA 238
0.0062
ARG 239
0.0043
PHE 240
0.0055
VAL 241
0.0074
PHE 242
0.0063
SER 243
0.0060
LEU 244
0.0086
VAL 245
0.0105
ASP 246
0.0107
ALA 247
0.0120
MET 248
0.0137
ASN 249
0.0149
GLY 250
0.0160
LYS 251
0.0170
GLU 252
0.0174
GLY 253
0.0159
VAL 254
0.0140
VAL 255
0.0128
GLU 256
0.0110
CYS 257
0.0102
SER 258
0.0097
PHE 259
0.0076
VAL 260
0.0064
LYS 261
0.0055
SER 262
0.0066
GLN 263
0.0078
GLU 264
0.0097
THR 265
0.0123
GLU 266
0.0127
CYS 267
0.0097
THR 268
0.0071
TYR 269
0.0051
PHE 270
0.0077
SER 271
0.0098
THR 272
0.0125
PRO 273
0.0134
LEU 274
0.0138
LEU 275
0.0149
LEU 276
0.0150
GLY 277
0.0160
LYS 278
0.0165
LYS 279
0.0147
GLY 280
0.0138
ILE 281
0.0133
GLU 282
0.0146
LYS 283
0.0143
ASN 284
0.0132
LEU 285
0.0145
GLY 286
0.0150
ILE 287
0.0136
GLY 288
0.0118
LYS 289
0.0107
VAL 290
0.0103
SER 291
0.0095
SER 292
0.0116
PHE 293
0.0092
GLU 294
0.0098
GLU 295
0.0105
LYS 296
0.0096
MET 297
0.0098
ILE 298
0.0112
SER 299
0.0114
ASP 300
0.0150
ALA 301
0.0125
ILE 302
0.0115
PRO 303
0.0110
GLU 304
0.0095
LEU 305
0.0082
LYS 306
0.0080
ALA 307
0.0094
SER 308
0.0057
ILE 309
0.0070
LYS 310
0.0105
LYS 311
0.0086
GLY 312
0.0089
GLU 313
0.0122
ASP 314
0.0187
PHE 315
0.0182
VAL 316
0.0201
LYS 317
0.0249
THR 318
0.0273
LEU 319
0.0287
ASN 6
0.0066
ALA 7
0.0049
LYS 8
0.0029
VAL 9
0.0020
ALA 10
0.0013
VAL 11
0.0022
LEU 12
0.0042
GLY 13
0.0037
ALA 14
0.0040
SER 15
0.0033
GLY 16
0.0027
GLY 17
0.0026
ILE 18
0.0033
GLY 19
0.0037
GLN 20
0.0030
PRO 21
0.0029
LEU 22
0.0024
SER 23
0.0034
LEU 24
0.0040
LEU 25
0.0034
LEU 26
0.0040
LYS 27
0.0055
ASN 28
0.0052
SER 29
0.0043
PRO 30
0.0049
LEU 31
0.0044
VAL 32
0.0054
SER 33
0.0070
ARG 34
0.0028
LEU 35
0.0030
THR 36
0.0033
LEU 37
0.0042
TYR 38
0.0056
ASP 39
0.0068
ILE 40
0.0080
ALA 41
0.0067
HIS 42
0.0058
THR 43
0.0070
PRO 44
0.0075
GLY 45
0.0055
VAL 46
0.0054
ALA 47
0.0072
ALA 48
0.0069
ASP 49
0.0058
LEU 50
0.0076
SER 51
0.0089
HIS 52
0.0084
ILE 53
0.0096
GLU 54
0.0118
THR 55
0.0092
LYS 56
0.0102
ALA 57
0.0088
ALA 58
0.0082
VAL 59
0.0066
LYS 60
0.0067
GLY 61
0.0070
TYR 62
0.0066
LEU 63
0.0077
GLY 64
0.0092
PRO 65
0.0098
GLU 66
0.0097
GLN 67
0.0081
LEU 68
0.0080
PRO 69
0.0067
ASP 70
0.0059
CYS 71
0.0051
LEU 72
0.0050
LYS 73
0.0046
GLY 74
0.0035
CYS 75
0.0036
ASP 76
0.0024
VAL 77
0.0019
VAL 78
0.0017
VAL 79
0.0017
ILE 80
0.0022
PRO 81
0.0026
ALA 82
0.0033
GLY 83
0.0039
VAL 84
0.0051
PRO 85
0.0050
ARG 86
0.0060
LYS 87
0.0071
PRO 88
0.0075
GLY 89
0.0084
MET 90
0.0064
THR 91
0.0056
ARG 92
0.0034
ASP 93
0.0049
ASP 94
0.0061
LEU 95
0.0044
PHE 96
0.0039
ASN 97
0.0044
THR 98
0.0045
ASN 99
0.0050
ALA 100
0.0055
THR 101
0.0062
ILE 102
0.0063
VAL 103
0.0066
ALA 104
0.0077
THR 105
0.0077
LEU 106
0.0076
THR 107
0.0074
ALA 108
0.0074
ALA 109
0.0073
CYS 110
0.0072
ALA 111
0.0065
GLN 112
0.0072
HIS 113
0.0068
CYS 114
0.0056
PRO 115
0.0051
GLU 116
0.0041
ALA 117
0.0041
MET 118
0.0039
ILE 119
0.0035
CYS 120
0.0033
VAL 121
0.0029
ILE 122
0.0029
ALA 123
0.0029
ASN 124
0.0024
PRO 125
0.0032
VAL 126
0.0032
ASN 127
0.0013
SER 128
0.0022
THR 129
0.0039
ILE 130
0.0035
PRO 131
0.0036
ILE 132
0.0067
THR 133
0.0067
ALA 134
0.0062
GLU 135
0.0076
VAL 136
0.0086
PHE 137
0.0081
LYS 138
0.0085
LYS 139
0.0096
HIS 140
0.0097
GLY 141
0.0088
VAL 142
0.0073
TYR 143
0.0059
ASN 144
0.0042
PRO 145
0.0030
ASN 146
0.0018
LYS 147
0.0034
ILE 148
0.0027
PHE 149
0.0029
GLY 150
0.0025
VAL 151
0.0045
THR 152
0.0051
THR 153
0.0049
LEU 154
0.0041
ASP 155
0.0037
ILE 156
0.0040
VAL 157
0.0036
ARG 158
0.0027
ALA 159
0.0029
ASN 160
0.0026
THR 161
0.0021
PHE 162
0.0004
VAL 163
0.0018
ALA 164
0.0014
GLU 165
0.0030
LEU 166
0.0040
LYS 167
0.0065
GLY 168
0.0068
LEU 169
0.0040
ASP 170
0.0042
PRO 171
0.0032
ALA 172
0.0054
ARG 173
0.0031
VAL 174
0.0036
ASN 175
0.0047
VAL 176
0.0049
PRO 177
0.0060
VAL 178
0.0062
ILE 179
0.0072
GLY 180
0.0079
GLY 181
0.0044
HIS 182
0.0055
ALA 183
0.0080
GLY 184
0.0095
LYS 185
0.0095
THR 186
0.0073
ILE 187
0.0062
ILE 188
0.0082
PRO 189
0.0070
LEU 190
0.0072
ILE 191
0.0061
SER 192
0.0068
GLN 193
0.0071
CYS 194
0.0059
THR 195
0.0054
PRO 196
0.0043
LYS 197
0.0081
VAL 198
0.0077
ASP 199
0.0111
PHE 200
0.0101
PRO 201
0.0130
GLN 202
0.0091
ASP 203
0.0050
GLN 204
0.0032
LEU 205
0.0058
THR 206
0.0071
ALA 207
0.0044
LEU 208
0.0033
THR 209
0.0035
GLY 210
0.0035
ARG 211
0.0033
ILE 212
0.0039
GLN 213
0.0044
GLU 214
0.0042
ALA 215
0.0042
GLY 216
0.0019
THR 217
0.0020
GLU 218
0.0026
VAL 219
0.0035
VAL 220
0.0038
LYS 221
0.0046
ALA 222
0.0054
LYS 223
0.0058
ALA 224
0.0073
GLY 225
0.0076
ALA 226
0.0072
GLY 227
0.0054
SER 228
0.0037
ALA 229
0.0036
THR 230
0.0031
LEU 231
0.0036
SER 232
0.0022
MET 233
0.0022
ALA 234
0.0037
TYR 235
0.0033
ALA 236
0.0027
GLY 237
0.0043
ALA 238
0.0047
ARG 239
0.0043
PHE 240
0.0052
VAL 241
0.0063
PHE 242
0.0062
SER 243
0.0066
LEU 244
0.0080
VAL 245
0.0100
ASP 246
0.0114
ALA 247
0.0116
MET 248
0.0123
ASN 249
0.0144
GLY 250
0.0155
LYS 251
0.0167
GLU 252
0.0168
GLY 253
0.0153
VAL 254
0.0131
VAL 255
0.0113
GLU 256
0.0089
CYS 257
0.0074
SER 258
0.0057
PHE 259
0.0041
VAL 260
0.0019
LYS 261
0.0010
SER 262
0.0029
GLN 263
0.0053
GLU 264
0.0063
THR 265
0.0086
GLU 266
0.0089
CYS 267
0.0058
THR 268
0.0039
TYR 269
0.0012
PHE 270
0.0038
SER 271
0.0053
THR 272
0.0079
PRO 273
0.0094
LEU 274
0.0092
LEU 275
0.0106
LEU 276
0.0105
GLY 277
0.0111
LYS 278
0.0115
LYS 279
0.0079
GLY 280
0.0080
ILE 281
0.0073
GLU 282
0.0083
LYS 283
0.0084
ASN 284
0.0077
LEU 285
0.0097
GLY 286
0.0077
ILE 287
0.0083
GLY 288
0.0065
LYS 289
0.0077
VAL 290
0.0086
SER 291
0.0100
SER 292
0.0129
PHE 293
0.0099
GLU 294
0.0098
GLU 295
0.0113
LYS 296
0.0120
MET 297
0.0114
ILE 298
0.0120
SER 299
0.0136
ASP 300
0.0137
ALA 301
0.0105
ILE 302
0.0092
PRO 303
0.0094
GLU 304
0.0087
GLU 304
0.0088
LEU 305
0.0057
LYS 306
0.0049
ALA 307
0.0022
SER 308
0.0013
ILE 309
0.0019
LYS 310
0.0040
LYS 311
0.0039
GLY 312
0.0052
GLU 313
0.0066
ASP 314
0.0086
PHE 315
0.0087
VAL 316
0.0098
LYS 317
0.0109
THR 318
0.0116
LEU 319
0.0124
ASN 6
0.0044
ALA 7
0.0034
LYS 8
0.0033
VAL 9
0.0029
ALA 10
0.0030
VAL 11
0.0038
LEU 12
0.0042
GLY 13
0.0048
ALA 14
0.0047
SER 15
0.0047
GLY 16
0.0047
GLY 17
0.0047
ILE 18
0.0047
GLY 19
0.0047
GLN 20
0.0041
PRO 21
0.0039
LEU 22
0.0039
SER 23
0.0038
LEU 24
0.0037
LEU 25
0.0036
LEU 26
0.0036
LYS 27
0.0045
ASN 28
0.0044
SER 29
0.0039
PRO 30
0.0036
LEU 31
0.0033
VAL 32
0.0036
SER 33
0.0038
ARG 34
0.0042
LEU 35
0.0043
THR 36
0.0047
LEU 37
0.0054
TYR 38
0.0063
ASP 39
0.0074
ILE 40
0.0085
ALA 41
0.0085
HIS 42
0.0074
THR 43
0.0068
PRO 44
0.0063
GLY 45
0.0059
VAL 46
0.0055
ALA 47
0.0051
ALA 48
0.0034
ASP 49
0.0031
LEU 50
0.0037
SER 51
0.0030
HIS 52
0.0021
ILE 53
0.0029
GLU 54
0.0028
THR 55
0.0042
LYS 56
0.0043
ALA 57
0.0046
ALA 58
0.0046
VAL 59
0.0051
LYS 60
0.0057
GLY 61
0.0064
TYR 62
0.0073
LEU 63
0.0091
GLY 64
0.0098
PRO 65
0.0093
GLU 66
0.0081
GLN 67
0.0071
LEU 68
0.0072
PRO 69
0.0050
ASP 70
0.0044
CYS 71
0.0049
LEU 72
0.0047
LYS 73
0.0045
GLY 74
0.0049
CYS 75
0.0044
ASP 76
0.0028
VAL 77
0.0019
VAL 78
0.0014
VAL 79
0.0029
ILE 80
0.0039
PRO 81
0.0055
ALA 82
0.0059
GLY 83
0.0108
VAL 84
0.0105
PRO 85
0.0091
ARG 86
0.0078
LYS 87
0.0080
PRO 88
0.0065
GLY 89
0.0055
MET 90
0.0095
THR 91
0.0078
ARG 92
0.0074
ASP 93
0.0074
ASP 94
0.0092
LEU 95
0.0092
PHE 96
0.0082
ASN 97
0.0136
THR 98
0.0145
ASN 99
0.0130
ALA 100
0.0123
THR 101
0.0140
ILE 102
0.0140
VAL 103
0.0121
ALA 104
0.0136
THR 105
0.0126
LEU 106
0.0099
THR 107
0.0093
ALA 108
0.0107
ALA 109
0.0086
CYS 110
0.0067
ALA 111
0.0099
GLN 112
0.0106
HIS 113
0.0072
CYS 114
0.0055
PRO 115
0.0078
GLU 116
0.0068
ALA 117
0.0037
MET 118
0.0017
ILE 119
0.0023
CYS 120
0.0032
VAL 121
0.0040
ILE 122
0.0048
ALA 123
0.0053
ASN 124
0.0065
PRO 125
0.0091
VAL 126
0.0076
ASN 127
0.0058
SER 128
0.0055
THR 129
0.0065
ILE 130
0.0043
PRO 131
0.0031
ILE 132
0.0107
THR 133
0.0085
ALA 134
0.0076
GLU 135
0.0115
VAL 136
0.0127
PHE 137
0.0107
LYS 138
0.0132
LYS 139
0.0167
HIS 140
0.0167
GLY 141
0.0161
VAL 142
0.0124
TYR 143
0.0087
ASN 144
0.0068
PRO 145
0.0036
ASN 146
0.0047
LYS 147
0.0040
ILE 148
0.0041
PHE 149
0.0044
GLY 150
0.0054
VAL 151
0.0058
THR 152
0.0071
THR 153
0.0092
LEU 154
0.0084
ASP 155
0.0076
ILE 156
0.0089
VAL 157
0.0096
ARG 158
0.0085
ALA 159
0.0085
ASN 160
0.0128
THR 161
0.0155
PHE 162
0.0114
VAL 163
0.0089
ALA 164
0.0143
GLU 165
0.0175
LEU 166
0.0152
LYS 167
0.0171
GLY 168
0.0242
LEU 169
0.0215
ASP 170
0.0276
PRO 171
0.0232
ALA 172
0.0298
ARG 173
0.0256
VAL 174
0.0133
ASN 175
0.0145
VAL 176
0.0118
PRO 177
0.0139
VAL 178
0.0124
ILE 179
0.0137
GLY 180
0.0130
GLY 181
0.0090
HIS 182
0.0092
ALA 183
0.0101
GLY 184
0.0115
LYS 185
0.0119
THR 186
0.0106
ILE 187
0.0109
ILE 188
0.0111
PRO 189
0.0096
LEU 190
0.0103
ILE 191
0.0078
SER 192
0.0110
GLN 193
0.0130
CYS 194
0.0101
THR 195
0.0173
PRO 196
0.0127
LYS 197
0.0152
VAL 198
0.0120
ASP 199
0.0206
PHE 200
0.0231
PRO 201
0.0324
GLN 202
0.0242
ASP 203
0.0261
GLN 204
0.0212
LEU 205
0.0120
THR 206
0.0118
ALA 207
0.0184
LEU 208
0.0121
THR 209
0.0056
GLY 210
0.0052
ARG 211
0.0083
ARG 211
0.0083
ILE 212
0.0090
GLN 213
0.0071
GLU 214
0.0075
ALA 215
0.0106
GLY 216
0.0033
THR 217
0.0036
GLU 218
0.0068
VAL 219
0.0058
VAL 220
0.0054
LYS 221
0.0086
ALA 222
0.0099
LYS 223
0.0087
ALA 224
0.0108
GLY 225
0.0102
ALA 226
0.0085
GLY 227
0.0058
SER 228
0.0033
ALA 229
0.0028
THR 230
0.0033
LEU 231
0.0048
SER 232
0.0046
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0054
TYR 235
0.0061
ALA 236
0.0054
GLY 237
0.0052
ALA 238
0.0042
ARG 239
0.0032
PHE 240
0.0027
VAL 241
0.0025
PHE 242
0.0011
SER 243
0.0003
LEU 244
0.0039
VAL 245
0.0054
ASP 246
0.0121
ALA 247
0.0147
MET 248
0.0155
ASN 249
0.0179
GLY 250
0.0242
LYS 251
0.0289
GLU 252
0.0328
GLY 253
0.0286
VAL 254
0.0187
VAL 255
0.0125
GLU 256
0.0051
CYS 257
0.0085
SER 258
0.0067
PHE 259
0.0076
VAL 260
0.0062
LYS 261
0.0066
SER 262
0.0085
GLN 263
0.0104
GLU 264
0.0114
THR 265
0.0156
GLU 266
0.0157
CYS 267
0.0124
THR 268
0.0083
THR 268
0.0084
TYR 269
0.0070
PHE 270
0.0096
SER 271
0.0097
THR 272
0.0097
PRO 273
0.0072
LEU 274
0.0094
LEU 275
0.0135
LEU 276
0.0133
GLY 277
0.0183
LYS 278
0.0206
LYS 279
0.0136
GLY 280
0.0088
ILE 281
0.0098
GLU 282
0.0141
LYS 283
0.0136
ASN 284
0.0110
LEU 285
0.0095
GLY 286
0.0148
ILE 287
0.0134
GLY 288
0.0133
LYS 289
0.0125
VAL 290
0.0113
SER 291
0.0102
SER 292
0.0101
PHE 293
0.0088
GLU 294
0.0104
GLU 295
0.0137
LYS 296
0.0120
MET 297
0.0127
ILE 298
0.0165
SER 299
0.0180
ASP 300
0.0208
ALA 301
0.0177
ILE 302
0.0161
PRO 303
0.0170
GLU 304
0.0161
LEU 305
0.0132
LYS 306
0.0127
ALA 307
0.0069
SER 308
0.0095
ILE 309
0.0038
LYS 310
0.0051
LYS 311
0.0108
GLY 312
0.0103
GLU 313
0.0098
ASP 314
0.0209
PHE 315
0.0223
VAL 316
0.0193
LYS 317
0.0282
THR 318
0.0347
LEU 319
0.0324
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.