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 = 0.0189
ASN 6
0.0080
ALA 7
0.0079
LYS 8
0.0081
VAL 9
0.0071
ALA 10
0.0071
VAL 11
0.0057
LEU 12
0.0061
GLY 13
0.0050
ALA 14
0.0042
SER 15
0.0038
GLY 16
0.0027
GLY 17
0.0012
ILE 18
0.0021
GLY 19
0.0028
GLN 20
0.0023
PRO 21
0.0011
LEU 22
0.0026
SER 23
0.0032
LEU 24
0.0019
LEU 25
0.0018
LEU 26
0.0033
LYS 27
0.0033
ASN 28
0.0018
SER 29
0.0028
PRO 30
0.0036
LEU 31
0.0051
VAL 32
0.0055
SER 33
0.0066
ARG 34
0.0068
LEU 35
0.0060
THR 36
0.0069
LEU 37
0.0061
TYR 38
0.0068
ASP 39
0.0062
ILE 40
0.0069
ALA 41
0.0062
HIS 42
0.0057
THR 43
0.0056
PRO 44
0.0063
GLY 45
0.0057
VAL 46
0.0046
ALA 47
0.0050
ALA 48
0.0062
ASP 49
0.0048
LEU 50
0.0044
SER 51
0.0058
HIS 52
0.0060
ILE 53
0.0050
GLU 54
0.0057
THR 55
0.0038
LYS 56
0.0052
ALA 57
0.0053
ALA 58
0.0067
VAL 59
0.0061
LYS 60
0.0072
GLY 61
0.0067
TYR 62
0.0082
LEU 63
0.0085
GLY 64
0.0094
PRO 65
0.0103
GLU 66
0.0114
GLN 67
0.0104
LEU 68
0.0098
PRO 69
0.0113
ASP 70
0.0109
CYS 71
0.0093
LEU 72
0.0099
LYS 73
0.0110
GLY 74
0.0107
CYS 75
0.0095
ASP 76
0.0099
VAL 77
0.0087
VAL 78
0.0080
VAL 79
0.0065
ILE 80
0.0061
PRO 81
0.0045
ALA 82
0.0047
GLY 83
0.0034
VAL 84
0.0021
PRO 85
0.0021
ARG 86
0.0026
LYS 87
0.0027
PRO 88
0.0042
GLY 89
0.0046
MET 90
0.0036
THR 91
0.0044
ARG 92
0.0042
ASP 93
0.0043
ASP 94
0.0027
LEU 95
0.0025
PHE 96
0.0038
ASN 97
0.0028
THR 98
0.0026
ASN 99
0.0038
ALA 100
0.0054
THR 101
0.0060
THR 101
0.0060
ILE 102
0.0061
VAL 103
0.0071
ALA 104
0.0088
THR 105
0.0091
LEU 106
0.0087
THR 107
0.0097
ALA 108
0.0112
ALA 109
0.0112
CYS 110
0.0111
ALA 111
0.0126
GLN 112
0.0134
HIS 113
0.0128
CYS 114
0.0122
PRO 115
0.0131
GLU 116
0.0131
ALA 117
0.0112
MET 118
0.0105
MET 118
0.0105
ILE 119
0.0094
CYS 120
0.0080
VAL 121
0.0070
ILE 122
0.0055
ALA 123
0.0048
ASN 124
0.0050
PRO 125
0.0056
VAL 126
0.0070
ASN 127
0.0086
SER 128
0.0081
THR 129
0.0076
ILE 130
0.0093
PRO 131
0.0104
ILE 132
0.0096
THR 133
0.0100
ALA 134
0.0119
GLU 135
0.0123
VAL 136
0.0118
PHE 137
0.0130
LYS 138
0.0145
LYS 139
0.0144
HIS 140
0.0149
GLY 141
0.0162
VAL 142
0.0153
TYR 143
0.0145
ASN 144
0.0146
PRO 145
0.0140
ASN 146
0.0137
LYS 147
0.0122
ILE 148
0.0110
PHE 149
0.0098
GLY 150
0.0086
VAL 151
0.0075
THR 152
0.0080
THR 153
0.0075
LEU 154
0.0066
ASP 155
0.0081
ILE 156
0.0088
VAL 157
0.0074
ARG 158
0.0079
ALA 159
0.0096
ASN 160
0.0093
THR 161
0.0085
PHE 162
0.0100
VAL 163
0.0114
ALA 164
0.0105
GLU 165
0.0107
LEU 166
0.0126
LYS 167
0.0132
GLY 168
0.0118
LEU 169
0.0106
ASP 170
0.0085
PRO 171
0.0080
ALA 172
0.0071
ARG 173
0.0091
VAL 174
0.0103
ASN 175
0.0108
VAL 176
0.0115
PRO 177
0.0120
VAL 178
0.0114
ILE 179
0.0122
GLY 180
0.0121
GLY 181
0.0103
HIS 182
0.0085
ALA 183
0.0084
GLY 184
0.0095
LYS 185
0.0113
THR 186
0.0111
ILE 187
0.0106
ILE 188
0.0124
PRO 189
0.0124
LEU 190
0.0139
ILE 191
0.0142
SER 192
0.0160
GLN 193
0.0152
CYS 194
0.0137
THR 195
0.0133
PRO 196
0.0136
LYS 197
0.0153
VAL 198
0.0153
ASP 199
0.0169
PHE 200
0.0168
PRO 201
0.0184
GLN 202
0.0180
ASP 203
0.0175
GLN 204
0.0160
LEU 205
0.0155
THR 206
0.0152
ALA 207
0.0141
LEU 208
0.0129
THR 209
0.0126
GLY 210
0.0119
ARG 211
0.0107
ILE 212
0.0099
GLN 213
0.0099
GLU 214
0.0090
ALA 215
0.0079
GLY 216
0.0061
THR 217
0.0064
GLU 218
0.0069
VAL 219
0.0056
VAL 220
0.0051
LYS 221
0.0063
ALA 222
0.0062
LYS 223
0.0048
ALA 224
0.0052
GLY 225
0.0039
ALA 226
0.0033
GLY 227
0.0028
SER 228
0.0036
ALA 229
0.0040
THR 230
0.0026
LEU 231
0.0025
SER 232
0.0038
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0029
TYR 235
0.0035
ALA 236
0.0049
GLY 237
0.0050
ALA 238
0.0045
ARG 239
0.0057
PHE 240
0.0070
VAL 241
0.0067
PHE 242
0.0065
SER 243
0.0080
LEU 244
0.0090
VAL 245
0.0086
ASP 246
0.0089
ALA 247
0.0107
MET 248
0.0111
ASN 249
0.0107
GLY 250
0.0121
LYS 251
0.0113
GLU 252
0.0127
GLY 253
0.0128
VAL 254
0.0113
VAL 255
0.0116
GLU 256
0.0104
CYS 257
0.0107
SER 258
0.0102
PHE 259
0.0105
VAL 260
0.0119
LYS 261
0.0134
SER 262
0.0147
GLN 263
0.0165
GLU 264
0.0165
THR 265
0.0163
GLU 266
0.0163
CYS 267
0.0143
THR 268
0.0142
TYR 269
0.0127
PHE 270
0.0125
SER 271
0.0119
THR 272
0.0130
PRO 273
0.0129
LEU 274
0.0130
LEU 275
0.0135
LEU 276
0.0125
GLY 277
0.0133
LYS 278
0.0135
LYS 279
0.0143
GLY 280
0.0128
ILE 281
0.0135
GLU 282
0.0150
LYS 283
0.0156
ASN 284
0.0151
LEU 285
0.0156
GLY 286
0.0162
ILE 287
0.0159
GLY 288
0.0172
LYS 289
0.0182
VAL 290
0.0174
SER 291
0.0181
SER 292
0.0187
PHE 293
0.0173
GLU 294
0.0162
GLU 295
0.0172
LYS 296
0.0170
MET 297
0.0151
ILE 298
0.0152
SER 299
0.0161
ASP 300
0.0147
ALA 301
0.0131
ILE 302
0.0138
PRO 303
0.0132
GLU 304
0.0113
LEU 305
0.0114
LYS 306
0.0123
ALA 307
0.0106
SER 308
0.0092
ILE 309
0.0106
LYS 310
0.0109
LYS 311
0.0088
GLY 312
0.0089
GLU 313
0.0108
ASP 314
0.0102
PHE 315
0.0087
VAL 316
0.0102
LYS 317
0.0114
THR 318
0.0101
LEU 319
0.0106
ASN 6
0.0080
ALA 7
0.0078
LYS 8
0.0081
VAL 9
0.0071
ALA 10
0.0071
VAL 11
0.0057
LEU 12
0.0062
GLY 13
0.0050
ALA 14
0.0042
SER 15
0.0037
GLY 16
0.0026
GLY 17
0.0012
ILE 18
0.0022
GLY 19
0.0029
GLN 20
0.0024
PRO 21
0.0012
LEU 22
0.0027
SER 23
0.0032
LEU 24
0.0021
LEU 25
0.0018
LEU 26
0.0034
LYS 27
0.0034
ASN 28
0.0019
SER 29
0.0028
PRO 30
0.0036
LEU 31
0.0051
VAL 32
0.0055
SER 33
0.0067
ARG 34
0.0069
LEU 35
0.0061
THR 36
0.0070
LEU 37
0.0061
TYR 38
0.0067
ASP 39
0.0061
ILE 40
0.0066
ALA 41
0.0059
HIS 42
0.0055
THR 43
0.0055
PRO 44
0.0062
GLY 45
0.0056
VAL 46
0.0045
ALA 47
0.0050
ALA 48
0.0062
ASP 49
0.0049
LEU 50
0.0045
SER 51
0.0059
HIS 52
0.0061
ILE 53
0.0051
GLU 54
0.0059
THR 55
0.0042
LYS 56
0.0055
ALA 57
0.0056
ALA 58
0.0069
VAL 59
0.0062
LYS 60
0.0073
GLY 61
0.0068
TYR 62
0.0081
LEU 63
0.0083
GLY 64
0.0091
PRO 65
0.0101
GLU 66
0.0113
GLN 67
0.0102
LEU 68
0.0096
PRO 69
0.0111
ASP 70
0.0108
CYS 71
0.0092
LEU 72
0.0098
LYS 73
0.0110
GLY 74
0.0107
CYS 75
0.0095
ASP 76
0.0098
VAL 77
0.0086
VAL 78
0.0079
VAL 79
0.0065
ILE 80
0.0061
PRO 81
0.0045
ALA 82
0.0047
GLY 83
0.0033
VAL 84
0.0021
PRO 85
0.0023
ARG 86
0.0030
LYS 87
0.0031
PRO 88
0.0045
GLY 89
0.0049
MET 90
0.0040
THR 91
0.0048
ARG 92
0.0046
ASP 93
0.0046
ASP 94
0.0030
LEU 95
0.0028
PHE 96
0.0041
ASN 97
0.0031
THR 98
0.0028
ASN 99
0.0040
ALA 100
0.0057
THR 101
0.0061
ILE 102
0.0060
VAL 103
0.0072
ALA 104
0.0090
THR 105
0.0092
LEU 106
0.0087
THR 107
0.0097
ALA 108
0.0112
ALA 109
0.0111
CYS 110
0.0110
ALA 111
0.0125
GLN 112
0.0133
HIS 113
0.0127
CYS 114
0.0121
PRO 115
0.0129
GLU 116
0.0129
ALA 117
0.0111
MET 118
0.0105
ILE 119
0.0094
CYS 120
0.0080
VAL 121
0.0071
ILE 122
0.0056
ALA 123
0.0050
ASN 124
0.0052
PRO 125
0.0060
VAL 126
0.0073
ASN 127
0.0089
SER 128
0.0085
THR 129
0.0078
ILE 130
0.0095
PRO 131
0.0108
ILE 132
0.0098
THR 133
0.0102
ALA 134
0.0120
GLU 135
0.0125
VAL 136
0.0120
PHE 137
0.0131
LYS 138
0.0146
LYS 139
0.0144
HIS 140
0.0149
GLY 141
0.0162
VAL 142
0.0153
TYR 143
0.0145
ASN 144
0.0146
PRO 145
0.0141
ASN 146
0.0136
LYS 147
0.0121
ILE 148
0.0110
PHE 149
0.0099
GLY 150
0.0087
VAL 151
0.0076
THR 152
0.0081
THR 153
0.0075
LEU 154
0.0066
ASP 155
0.0082
ILE 156
0.0087
VAL 157
0.0074
ARG 158
0.0079
ALA 159
0.0095
ASN 160
0.0092
THR 161
0.0083
PHE 162
0.0100
VAL 163
0.0113
ALA 164
0.0103
GLU 165
0.0106
LEU 166
0.0125
LYS 167
0.0130
GLY 168
0.0117
LEU 169
0.0103
ASP 170
0.0082
PRO 171
0.0077
ALA 172
0.0067
ARG 173
0.0087
VAL 174
0.0101
ASN 175
0.0106
VAL 176
0.0114
PRO 177
0.0120
VAL 178
0.0114
ILE 179
0.0123
GLY 180
0.0124
GLY 181
0.0105
HIS 182
0.0087
ALA 183
0.0087
GLY 184
0.0098
LYS 185
0.0117
THR 186
0.0115
ILE 187
0.0109
ILE 188
0.0126
PRO 189
0.0125
LEU 190
0.0140
ILE 191
0.0142
SER 192
0.0160
GLN 193
0.0151
CYS 194
0.0136
THR 195
0.0131
PRO 196
0.0134
LYS 197
0.0152
VAL 198
0.0152
ASP 199
0.0169
PHE 200
0.0168
PRO 201
0.0185
GLN 202
0.0182
ASP 203
0.0177
GLN 204
0.0161
LEU 205
0.0156
THR 206
0.0155
ALA 207
0.0144
LEU 208
0.0131
THR 209
0.0128
GLY 210
0.0122
ARG 211
0.0109
ILE 212
0.0101
GLN 213
0.0102
GLU 214
0.0093
ALA 215
0.0081
GLY 216
0.0062
THR 217
0.0066
GLU 218
0.0070
VAL 219
0.0058
VAL 220
0.0053
LYS 221
0.0064
ALA 222
0.0063
LYS 223
0.0050
ALA 224
0.0055
GLY 225
0.0042
ALA 226
0.0034
GLY 227
0.0030
SER 228
0.0039
ALA 229
0.0041
THR 230
0.0027
LEU 231
0.0024
SER 232
0.0038
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0029
TYR 235
0.0034
ALA 236
0.0049
GLY 237
0.0050
ALA 238
0.0045
ARG 239
0.0056
PHE 240
0.0069
VAL 241
0.0067
PHE 242
0.0064
SER 243
0.0079
LEU 244
0.0090
VAL 245
0.0085
ASP 246
0.0088
ALA 247
0.0106
MET 248
0.0109
ASN 249
0.0105
GLY 250
0.0118
LYS 251
0.0110
GLU 252
0.0125
GLY 253
0.0127
VAL 254
0.0112
VAL 255
0.0116
GLU 256
0.0104
CYS 257
0.0108
SER 258
0.0104
PHE 259
0.0106
VAL 260
0.0120
LYS 261
0.0136
SER 262
0.0148
GLN 263
0.0167
GLU 264
0.0167
THR 265
0.0167
GLU 266
0.0167
CYS 267
0.0147
THR 268
0.0146
TYR 269
0.0129
PHE 270
0.0128
SER 271
0.0120
THR 272
0.0131
PRO 273
0.0129
LEU 274
0.0130
LEU 275
0.0135
LEU 276
0.0125
GLY 277
0.0132
LYS 278
0.0135
LYS 279
0.0142
GLY 280
0.0128
ILE 281
0.0135
GLU 282
0.0150
LYS 283
0.0156
ASN 284
0.0152
LEU 285
0.0157
GLY 286
0.0161
ILE 287
0.0161
GLY 288
0.0173
LYS 289
0.0182
VAL 290
0.0176
SER 291
0.0182
SER 292
0.0189
PHE 293
0.0177
GLU 294
0.0164
GLU 295
0.0176
LYS 296
0.0174
MET 297
0.0154
ILE 298
0.0154
SER 299
0.0166
ASP 300
0.0152
ALA 301
0.0136
ILE 302
0.0143
PRO 303
0.0137
GLU 304
0.0118
LEU 305
0.0118
LYS 306
0.0128
ALA 307
0.0112
SER 308
0.0097
ILE 309
0.0110
LYS 310
0.0113
LYS 311
0.0092
GLY 312
0.0092
GLU 313
0.0111
ASP 314
0.0105
PHE 315
0.0090
VAL 316
0.0104
LYS 317
0.0116
THR 318
0.0102
LEU 319
0.0107
ASN 6
0.0078
ALA 7
0.0078
LYS 8
0.0080
VAL 9
0.0070
ALA 10
0.0070
VAL 11
0.0057
LEU 12
0.0061
GLY 13
0.0050
ALA 14
0.0042
SER 15
0.0038
GLY 16
0.0027
GLY 17
0.0013
ILE 18
0.0022
GLY 19
0.0029
GLN 20
0.0023
PRO 21
0.0012
LEU 22
0.0027
SER 23
0.0032
LEU 24
0.0020
LEU 25
0.0019
LEU 26
0.0034
LYS 27
0.0033
ASN 28
0.0018
SER 29
0.0029
PRO 30
0.0037
LEU 31
0.0052
VAL 32
0.0055
SER 33
0.0066
ARG 34
0.0067
LEU 35
0.0059
THR 36
0.0069
LEU 37
0.0061
TYR 38
0.0067
ASP 39
0.0062
ILE 40
0.0069
ALA 41
0.0061
HIS 42
0.0057
THR 43
0.0056
PRO 44
0.0062
GLY 45
0.0056
VAL 46
0.0045
ALA 47
0.0049
ALA 48
0.0061
ASP 49
0.0048
LEU 50
0.0044
SER 51
0.0058
HIS 52
0.0059
ILE 53
0.0049
GLU 54
0.0057
THR 55
0.0039
LYS 56
0.0051
ALA 57
0.0053
ALA 58
0.0066
VAL 59
0.0060
LYS 60
0.0071
GLY 61
0.0067
TYR 62
0.0081
LEU 63
0.0084
GLY 64
0.0093
PRO 65
0.0102
GLU 66
0.0113
GLN 67
0.0102
LEU 68
0.0096
PRO 69
0.0110
ASP 70
0.0106
CYS 71
0.0091
LEU 72
0.0097
LYS 73
0.0108
GLY 74
0.0105
CYS 75
0.0093
ASP 76
0.0097
VAL 77
0.0085
VAL 78
0.0079
VAL 79
0.0065
ILE 80
0.0060
PRO 81
0.0045
ALA 82
0.0047
GLY 83
0.0033
VAL 84
0.0020
PRO 85
0.0020
ARG 86
0.0025
LYS 87
0.0027
PRO 88
0.0041
GLY 89
0.0045
MET 90
0.0035
THR 91
0.0042
ARG 92
0.0041
ASP 93
0.0042
ASP 94
0.0026
LEU 95
0.0025
PHE 96
0.0037
ASN 97
0.0028
THR 98
0.0026
ASN 99
0.0038
ALA 100
0.0053
THR 101
0.0060
ILE 102
0.0060
VAL 103
0.0069
ALA 104
0.0087
THR 105
0.0090
LEU 106
0.0086
THR 107
0.0096
ALA 108
0.0111
ALA 109
0.0111
CYS 110
0.0109
ALA 111
0.0124
GLN 112
0.0133
HIS 113
0.0126
CYS 114
0.0120
PRO 115
0.0129
GLU 116
0.0129
ALA 117
0.0111
MET 118
0.0104
ILE 119
0.0093
CYS 120
0.0079
VAL 121
0.0070
ILE 122
0.0054
ALA 123
0.0048
ASN 124
0.0048
PRO 125
0.0055
VAL 126
0.0069
ASN 127
0.0084
SER 128
0.0080
THR 129
0.0074
ILE 130
0.0092
PRO 131
0.0103
ILE 132
0.0094
THR 133
0.0099
ALA 134
0.0117
GLU 135
0.0122
VAL 136
0.0117
PHE 137
0.0129
LYS 138
0.0144
LYS 139
0.0143
HIS 140
0.0147
GLY 141
0.0161
VAL 142
0.0151
TYR 143
0.0143
ASN 144
0.0144
PRO 145
0.0138
ASN 146
0.0136
LYS 147
0.0121
ILE 148
0.0109
PHE 149
0.0097
GLY 150
0.0086
VAL 151
0.0074
THR 152
0.0079
THR 153
0.0075
LEU 154
0.0065
ASP 155
0.0080
ILE 156
0.0087
VAL 157
0.0073
ARG 158
0.0078
ALA 159
0.0094
ASN 160
0.0092
THR 161
0.0083
PHE 162
0.0099
VAL 163
0.0112
ALA 164
0.0103
GLU 165
0.0106
LEU 166
0.0125
LYS 167
0.0130
GLY 168
0.0117
LEU 169
0.0105
ASP 170
0.0084
PRO 171
0.0078
ALA 172
0.0070
ARG 173
0.0091
VAL 174
0.0103
ASN 175
0.0107
VAL 176
0.0114
PRO 177
0.0119
VAL 178
0.0113
ILE 179
0.0121
GLY 180
0.0119
GLY 181
0.0101
HIS 182
0.0083
ALA 183
0.0082
GLY 184
0.0093
LYS 185
0.0111
THR 186
0.0109
ILE 187
0.0104
ILE 188
0.0122
PRO 189
0.0122
LEU 190
0.0138
ILE 191
0.0141
SER 192
0.0158
GLN 193
0.0150
CYS 194
0.0137
THR 195
0.0133
PRO 196
0.0136
LYS 197
0.0153
VAL 198
0.0152
ASP 199
0.0168
PHE 200
0.0166
PRO 201
0.0181
GLN 202
0.0180
ASP 203
0.0173
GLN 204
0.0157
LEU 205
0.0153
THR 206
0.0152
ALA 207
0.0139
LEU 208
0.0127
THR 209
0.0124
GLY 210
0.0118
ARG 211
0.0105
ILE 212
0.0098
GLN 213
0.0097
GLU 214
0.0088
ALA 215
0.0077
GLY 216
0.0060
THR 217
0.0063
GLU 218
0.0068
VAL 219
0.0055
VAL 220
0.0050
LYS 221
0.0061
ALA 222
0.0061
LYS 223
0.0047
ALA 224
0.0051
GLY 225
0.0038
ALA 226
0.0032
GLY 227
0.0027
SER 228
0.0036
ALA 229
0.0039
THR 230
0.0026
LEU 231
0.0024
SER 232
0.0038
MET 233
0.0040
ALA 234
0.0030
TYR 235
0.0035
ALA 236
0.0049
GLY 237
0.0051
ALA 238
0.0046
ARG 239
0.0058
PHE 240
0.0070
VAL 241
0.0068
PHE 242
0.0066
SER 243
0.0081
LEU 244
0.0091
VAL 245
0.0086
ASP 246
0.0090
ALA 247
0.0109
MET 248
0.0112
ASN 249
0.0107
GLY 250
0.0121
LYS 251
0.0114
GLU 252
0.0128
GLY 253
0.0129
VAL 254
0.0114
VAL 255
0.0117
GLU 256
0.0105
CYS 257
0.0107
SER 258
0.0102
PHE 259
0.0104
VAL 260
0.0117
LYS 261
0.0133
SER 262
0.0145
GLN 263
0.0163
GLU 264
0.0163
THR 265
0.0161
GLU 266
0.0161
CYS 267
0.0141
THR 268
0.0140
TYR 269
0.0125
PHE 270
0.0124
SER 271
0.0117
THR 272
0.0128
PRO 273
0.0128
LEU 274
0.0130
LEU 275
0.0135
LEU 276
0.0126
GLY 277
0.0134
LYS 278
0.0135
LYS 279
0.0142
GLY 280
0.0128
ILE 281
0.0135
GLU 282
0.0150
LYS 283
0.0156
ASN 284
0.0150
LEU 285
0.0155
GLY 286
0.0159
ILE 287
0.0158
GLY 288
0.0171
LYS 289
0.0180
VAL 290
0.0173
SER 291
0.0179
SER 292
0.0185
PHE 293
0.0171
GLU 294
0.0160
GLU 295
0.0170
LYS 296
0.0166
MET 297
0.0147
ILE 298
0.0149
SER 299
0.0158
ASP 300
0.0143
ALA 301
0.0128
ILE 302
0.0136
PRO 303
0.0130
GLU 304
0.0111
GLU 304
0.0111
LEU 305
0.0112
LYS 306
0.0121
ALA 307
0.0104
SER 308
0.0090
ILE 309
0.0104
LYS 310
0.0107
LYS 311
0.0086
GLY 312
0.0088
GLU 313
0.0107
ASP 314
0.0101
PHE 315
0.0085
VAL 316
0.0101
LYS 317
0.0114
THR 318
0.0100
LEU 319
0.0105
ASN 6
0.0075
ALA 7
0.0076
LYS 8
0.0079
VAL 9
0.0069
ALA 10
0.0069
VAL 11
0.0056
LEU 12
0.0060
GLY 13
0.0049
ALA 14
0.0041
SER 15
0.0036
GLY 16
0.0026
GLY 17
0.0012
ILE 18
0.0021
GLY 19
0.0028
GLN 20
0.0022
PRO 21
0.0011
LEU 22
0.0025
SER 23
0.0031
LEU 24
0.0020
LEU 25
0.0017
LEU 26
0.0032
LYS 27
0.0033
ASN 28
0.0018
SER 29
0.0027
PRO 30
0.0035
LEU 31
0.0049
VAL 32
0.0054
SER 33
0.0065
ARG 34
0.0067
LEU 35
0.0059
THR 36
0.0068
LEU 37
0.0060
TYR 38
0.0066
ASP 39
0.0060
ILE 40
0.0066
ALA 41
0.0058
HIS 42
0.0054
THR 43
0.0054
PRO 44
0.0061
GLY 45
0.0055
VAL 46
0.0044
ALA 47
0.0049
ALA 48
0.0061
ASP 49
0.0048
LEU 50
0.0044
SER 51
0.0058
HIS 52
0.0060
ILE 53
0.0050
GLU 54
0.0058
THR 55
0.0041
LYS 56
0.0053
ALA 57
0.0054
ALA 58
0.0068
VAL 59
0.0061
LYS 60
0.0072
GLY 61
0.0067
TYR 62
0.0080
LEU 63
0.0083
GLY 64
0.0091
PRO 65
0.0100
GLU 66
0.0112
GLN 67
0.0101
LEU 68
0.0095
PRO 69
0.0110
ASP 70
0.0106
CYS 71
0.0091
LEU 72
0.0097
LYS 73
0.0107
GLY 74
0.0105
CYS 75
0.0093
ASP 76
0.0096
VAL 77
0.0084
VAL 78
0.0078
VAL 79
0.0064
ILE 80
0.0060
PRO 81
0.0045
ALA 82
0.0047
GLY 83
0.0034
VAL 84
0.0021
PRO 85
0.0023
ARG 86
0.0029
LYS 87
0.0029
PRO 88
0.0043
GLY 89
0.0047
MET 90
0.0038
THR 91
0.0046
ARG 92
0.0044
ASP 93
0.0045
ASP 94
0.0029
LEU 95
0.0028
PHE 96
0.0041
ASN 97
0.0032
THR 98
0.0028
ASN 99
0.0041
ALA 100
0.0057
THR 101
0.0061
ILE 102
0.0061
VAL 103
0.0071
ALA 104
0.0090
THR 105
0.0091
LEU 106
0.0086
THR 107
0.0096
ALA 108
0.0111
ALA 109
0.0110
CYS 110
0.0108
ALA 111
0.0123
GLN 112
0.0131
HIS 113
0.0125
CYS 114
0.0118
PRO 115
0.0127
GLU 116
0.0127
ALA 117
0.0109
MET 118
0.0103
ILE 119
0.0093
CYS 120
0.0079
VAL 121
0.0071
ILE 122
0.0055
ALA 123
0.0050
ASN 124
0.0052
PRO 125
0.0059
VAL 126
0.0072
ASN 127
0.0087
SER 128
0.0084
THR 129
0.0077
ILE 130
0.0094
PRO 131
0.0106
ILE 132
0.0097
THR 133
0.0100
ALA 134
0.0119
GLU 135
0.0123
VAL 136
0.0119
PHE 137
0.0129
LYS 138
0.0144
LYS 139
0.0143
HIS 140
0.0147
GLY 141
0.0160
VAL 142
0.0150
TYR 143
0.0143
ASN 144
0.0144
PRO 145
0.0138
ASN 146
0.0134
LYS 147
0.0119
ILE 148
0.0109
PHE 149
0.0097
GLY 150
0.0087
VAL 151
0.0075
THR 152
0.0080
THR 153
0.0074
LEU 154
0.0065
ASP 155
0.0081
ILE 156
0.0087
VAL 157
0.0073
ARG 158
0.0078
ALA 159
0.0095
ASN 160
0.0091
THR 161
0.0083
PHE 162
0.0099
VAL 163
0.0112
ALA 164
0.0103
GLU 165
0.0106
LEU 166
0.0125
LYS 167
0.0130
GLY 168
0.0116
LEU 169
0.0104
ASP 170
0.0083
PRO 171
0.0078
ALA 172
0.0070
ARG 173
0.0091
VAL 174
0.0102
ASN 175
0.0107
VAL 176
0.0114
PRO 177
0.0119
VAL 178
0.0113
ILE 179
0.0122
GLY 180
0.0122
GLY 181
0.0104
HIS 182
0.0086
ALA 183
0.0086
GLY 184
0.0096
LYS 185
0.0115
THR 186
0.0113
ILE 187
0.0107
ILE 188
0.0124
PRO 189
0.0123
LEU 190
0.0139
ILE 191
0.0141
SER 192
0.0158
GLN 193
0.0150
CYS 194
0.0136
THR 195
0.0131
PRO 196
0.0134
LYS 197
0.0151
VAL 198
0.0151
ASP 199
0.0167
PHE 200
0.0166
PRO 201
0.0182
GLN 202
0.0179
ASP 203
0.0174
GLN 204
0.0159
LEU 205
0.0154
THR 206
0.0151
ALA 207
0.0140
LEU 208
0.0128
THR 209
0.0125
GLY 210
0.0119
ARG 211
0.0107
ARG 211
0.0107
ILE 212
0.0099
GLN 213
0.0099
GLU 214
0.0091
ALA 215
0.0079
GLY 216
0.0062
THR 217
0.0066
GLU 218
0.0071
VAL 219
0.0057
VAL 220
0.0052
LYS 221
0.0064
ALA 222
0.0063
LYS 223
0.0049
ALA 224
0.0053
GLY 225
0.0040
ALA 226
0.0033
GLY 227
0.0029
SER 228
0.0037
ALA 229
0.0040
THR 230
0.0026
LEU 231
0.0024
SER 232
0.0038
MET 233
0.0039
MET 233
0.0039
ALA 234
0.0028
TYR 235
0.0033
ALA 236
0.0048
GLY 237
0.0050
ALA 238
0.0044
ARG 239
0.0055
PHE 240
0.0068
VAL 241
0.0066
PHE 242
0.0063
SER 243
0.0078
LEU 244
0.0088
VAL 245
0.0083
ASP 246
0.0086
ALA 247
0.0104
MET 248
0.0107
ASN 249
0.0102
GLY 250
0.0116
LYS 251
0.0108
GLU 252
0.0123
GLY 253
0.0125
VAL 254
0.0110
VAL 255
0.0114
GLU 256
0.0103
CYS 257
0.0107
SER 258
0.0102
PHE 259
0.0105
VAL 260
0.0118
LYS 261
0.0134
SER 262
0.0146
GLN 263
0.0164
GLU 264
0.0164
THR 265
0.0164
GLU 266
0.0164
CYS 267
0.0145
THR 268
0.0143
THR 268
0.0143
TYR 269
0.0127
PHE 270
0.0126
SER 271
0.0118
THR 272
0.0129
PRO 273
0.0127
LEU 274
0.0128
LEU 275
0.0133
LEU 276
0.0122
GLY 277
0.0129
LYS 278
0.0132
LYS 279
0.0140
GLY 280
0.0125
ILE 281
0.0134
GLU 282
0.0148
LYS 283
0.0154
ASN 284
0.0149
LEU 285
0.0154
GLY 286
0.0159
ILE 287
0.0158
GLY 288
0.0171
LYS 289
0.0180
VAL 290
0.0174
SER 291
0.0180
SER 292
0.0186
PHE 293
0.0173
GLU 294
0.0161
GLU 295
0.0172
LYS 296
0.0170
MET 297
0.0151
ILE 298
0.0152
SER 299
0.0163
ASP 300
0.0150
ALA 301
0.0133
ILE 302
0.0140
PRO 303
0.0134
GLU 304
0.0115
LEU 305
0.0116
LYS 306
0.0126
ALA 307
0.0110
SER 308
0.0095
ILE 309
0.0108
LYS 310
0.0112
LYS 311
0.0091
GLY 312
0.0091
GLU 313
0.0111
ASP 314
0.0105
PHE 315
0.0089
VAL 316
0.0103
LYS 317
0.0116
THR 318
0.0103
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.