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 = 0.0285
ASN 6
0.0128
ALA 7
0.0121
LYS 8
0.0113
VAL 9
0.0104
ALA 10
0.0096
VAL 11
0.0088
LEU 12
0.0084
GLY 13
0.0074
ALA 14
0.0079
SER 15
0.0064
GLY 16
0.0054
GLY 17
0.0051
ILE 18
0.0069
GLY 19
0.0075
GLN 20
0.0035
PRO 21
0.0036
LEU 22
0.0053
SER 23
0.0052
LEU 24
0.0038
LEU 25
0.0051
LEU 26
0.0063
LYS 27
0.0063
ASN 28
0.0065
SER 29
0.0101
PRO 30
0.0126
LEU 31
0.0148
VAL 32
0.0129
SER 33
0.0145
ARG 34
0.0137
LEU 35
0.0124
THR 36
0.0126
LEU 37
0.0112
TYR 38
0.0112
ASP 39
0.0100
ILE 40
0.0098
ALA 41
0.0090
HIS 42
0.0078
THR 43
0.0090
PRO 44
0.0104
GLY 45
0.0084
VAL 46
0.0067
ALA 47
0.0085
ALA 48
0.0100
ASP 49
0.0082
LEU 50
0.0067
SER 51
0.0085
HIS 52
0.0088
ILE 53
0.0067
GLU 54
0.0067
THR 55
0.0094
LYS 56
0.0122
ALA 57
0.0134
ALA 58
0.0149
VAL 59
0.0135
LYS 60
0.0155
GLY 61
0.0145
TYR 62
0.0130
LEU 63
0.0125
GLY 64
0.0126
PRO 65
0.0131
GLU 66
0.0138
GLN 67
0.0138
LEU 68
0.0136
PRO 69
0.0084
ASP 70
0.0101
CYS 71
0.0107
LEU 72
0.0099
LYS 73
0.0101
GLY 74
0.0113
CYS 75
0.0117
ASP 76
0.0073
VAL 77
0.0076
VAL 78
0.0069
VAL 79
0.0080
ILE 80
0.0075
PRO 81
0.0086
ALA 82
0.0072
GLY 83
0.0079
VAL 84
0.0063
PRO 85
0.0064
ARG 86
0.0055
LYS 87
0.0048
PRO 88
0.0048
GLY 89
0.0048
MET 90
0.0066
THR 91
0.0067
ARG 92
0.0073
ASP 93
0.0075
ASP 94
0.0072
LEU 95
0.0079
PHE 96
0.0083
ASN 97
0.0082
THR 98
0.0077
ASN 99
0.0094
ALA 100
0.0106
THR 101
0.0104
THR 101
0.0104
ILE 102
0.0105
VAL 103
0.0122
ALA 104
0.0124
THR 105
0.0095
LEU 106
0.0096
THR 107
0.0113
ALA 108
0.0100
ALA 109
0.0077
CYS 110
0.0091
ALA 111
0.0083
GLN 112
0.0067
HIS 113
0.0057
CYS 114
0.0064
PRO 115
0.0069
GLU 116
0.0067
ALA 117
0.0083
MET 118
0.0077
MET 118
0.0077
ILE 119
0.0077
CYS 120
0.0080
VAL 121
0.0082
ILE 122
0.0090
ALA 123
0.0092
ASN 124
0.0096
PRO 125
0.0107
VAL 126
0.0093
ASN 127
0.0083
SER 128
0.0090
THR 129
0.0095
ILE 130
0.0084
PRO 131
0.0078
ILE 132
0.0131
THR 133
0.0120
ALA 134
0.0115
GLU 135
0.0120
VAL 136
0.0117
PHE 137
0.0108
LYS 138
0.0110
LYS 139
0.0118
HIS 140
0.0118
GLY 141
0.0101
VAL 142
0.0105
TYR 143
0.0104
ASN 144
0.0104
PRO 145
0.0105
ASN 146
0.0086
LYS 147
0.0093
ILE 148
0.0080
PHE 149
0.0070
GLY 150
0.0057
VAL 151
0.0058
THR 152
0.0044
THR 153
0.0062
LEU 154
0.0075
ASP 155
0.0075
ILE 156
0.0055
VAL 157
0.0059
ARG 158
0.0077
ALA 159
0.0068
ASN 160
0.0094
THR 161
0.0121
PHE 162
0.0137
VAL 163
0.0117
ALA 164
0.0124
GLU 165
0.0154
LEU 166
0.0155
LYS 167
0.0159
GLY 168
0.0195
LEU 169
0.0162
ASP 170
0.0163
PRO 171
0.0132
ALA 172
0.0115
ARG 173
0.0102
VAL 174
0.0093
ASN 175
0.0072
VAL 176
0.0043
PRO 177
0.0032
VAL 178
0.0049
ILE 179
0.0063
GLY 180
0.0093
GLY 181
0.0048
HIS 182
0.0050
ALA 183
0.0049
GLY 184
0.0053
LYS 185
0.0051
THR 186
0.0048
ILE 187
0.0056
ILE 188
0.0091
PRO 189
0.0070
LEU 190
0.0054
ILE 191
0.0051
SER 192
0.0056
GLN 193
0.0057
CYS 194
0.0072
THR 195
0.0106
PRO 196
0.0129
LYS 197
0.0110
VAL 198
0.0098
ASP 199
0.0087
PHE 200
0.0084
PRO 201
0.0084
GLN 202
0.0107
ASP 203
0.0127
GLN 204
0.0109
LEU 205
0.0093
THR 206
0.0134
ALA 207
0.0150
LEU 208
0.0122
THR 209
0.0068
GLY 210
0.0071
ARG 211
0.0077
ILE 212
0.0079
GLN 213
0.0078
GLU 214
0.0083
ALA 215
0.0088
GLY 216
0.0061
THR 217
0.0067
GLU 218
0.0077
VAL 219
0.0085
VAL 220
0.0091
LYS 221
0.0098
ALA 222
0.0108
LYS 223
0.0110
ALA 224
0.0128
GLY 225
0.0131
ALA 226
0.0115
GLY 227
0.0110
SER 228
0.0100
ALA 229
0.0082
THR 230
0.0076
LEU 231
0.0068
SER 232
0.0068
MET 233
0.0072
MET 233
0.0072
ALA 234
0.0067
TYR 235
0.0061
ALA 236
0.0066
GLY 237
0.0086
ALA 238
0.0091
ARG 239
0.0071
PHE 240
0.0066
VAL 241
0.0082
PHE 242
0.0074
SER 243
0.0059
LEU 244
0.0077
VAL 245
0.0102
ASP 246
0.0082
ALA 247
0.0080
MET 248
0.0113
ASN 249
0.0117
GLY 250
0.0107
LYS 251
0.0112
GLU 252
0.0111
GLY 253
0.0091
VAL 254
0.0075
VAL 255
0.0062
GLU 256
0.0053
CYS 257
0.0048
SER 258
0.0088
PHE 259
0.0063
VAL 260
0.0078
LYS 261
0.0096
SER 262
0.0112
GLN 263
0.0142
GLU 264
0.0129
THR 265
0.0136
GLU 266
0.0152
CYS 267
0.0119
THR 268
0.0121
TYR 269
0.0090
PHE 270
0.0083
SER 271
0.0092
THR 272
0.0066
PRO 273
0.0080
LEU 274
0.0097
LEU 275
0.0118
LEU 276
0.0126
GLY 277
0.0151
LYS 278
0.0171
LYS 279
0.0152
GLY 280
0.0134
ILE 281
0.0119
GLU 282
0.0136
LYS 283
0.0124
ASN 284
0.0106
LEU 285
0.0123
GLY 286
0.0093
ILE 287
0.0090
GLY 288
0.0077
LYS 289
0.0081
VAL 290
0.0091
SER 291
0.0108
SER 292
0.0131
PHE 293
0.0114
GLU 294
0.0102
GLU 295
0.0106
LYS 296
0.0122
MET 297
0.0117
ILE 298
0.0119
SER 299
0.0136
ASP 300
0.0104
ALA 301
0.0106
ILE 302
0.0107
PRO 303
0.0138
GLU 304
0.0146
LEU 305
0.0127
LYS 306
0.0154
ALA 307
0.0164
SER 308
0.0147
ILE 309
0.0138
LYS 310
0.0157
LYS 311
0.0165
GLY 312
0.0149
GLU 313
0.0146
ASP 314
0.0187
PHE 315
0.0169
VAL 316
0.0146
LYS 317
0.0159
THR 318
0.0166
LEU 319
0.0151
ASN 6
0.0091
ALA 7
0.0094
LYS 8
0.0093
VAL 9
0.0086
ALA 10
0.0085
VAL 11
0.0071
LEU 12
0.0079
GLY 13
0.0056
ALA 14
0.0055
SER 15
0.0039
GLY 16
0.0032
GLY 17
0.0034
ILE 18
0.0048
GLY 19
0.0049
GLN 20
0.0009
PRO 21
0.0015
LEU 22
0.0031
SER 23
0.0028
LEU 24
0.0011
LEU 25
0.0024
LEU 26
0.0040
LYS 27
0.0031
ASN 28
0.0025
SER 29
0.0054
PRO 30
0.0074
LEU 31
0.0098
VAL 32
0.0086
SER 33
0.0106
ARG 34
0.0090
LEU 35
0.0081
THR 36
0.0098
LEU 37
0.0087
TYR 38
0.0103
ASP 39
0.0096
ILE 40
0.0105
ALA 41
0.0073
HIS 42
0.0075
THR 43
0.0082
PRO 44
0.0117
GLY 45
0.0110
VAL 46
0.0075
ALA 47
0.0091
ALA 48
0.0117
ASP 49
0.0104
LEU 50
0.0085
SER 51
0.0102
HIS 52
0.0108
ILE 53
0.0086
GLU 54
0.0086
THR 55
0.0084
LYS 56
0.0095
ALA 57
0.0097
ALA 58
0.0118
VAL 59
0.0110
LYS 60
0.0129
GLY 61
0.0123
TYR 62
0.0109
LEU 63
0.0140
GLY 64
0.0191
PRO 65
0.0233
GLU 66
0.0250
GLN 67
0.0192
LEU 68
0.0187
PRO 69
0.0104
ASP 70
0.0104
CYS 71
0.0100
LEU 72
0.0103
LYS 73
0.0108
GLY 74
0.0110
CYS 75
0.0106
ASP 76
0.0086
VAL 77
0.0085
VAL 78
0.0076
VAL 79
0.0080
ILE 80
0.0072
PRO 81
0.0076
ALA 82
0.0066
GLY 83
0.0070
VAL 84
0.0053
PRO 85
0.0054
ARG 86
0.0047
LYS 87
0.0032
PRO 88
0.0032
GLY 89
0.0047
MET 90
0.0086
THR 91
0.0089
ARG 92
0.0086
ASP 93
0.0086
ASP 94
0.0081
LEU 95
0.0077
PHE 96
0.0079
ASN 97
0.0084
THR 98
0.0075
ASN 99
0.0079
ALA 100
0.0082
THR 101
0.0070
ILE 102
0.0066
VAL 103
0.0073
ALA 104
0.0080
THR 105
0.0049
LEU 106
0.0052
THR 107
0.0071
ALA 108
0.0059
ALA 109
0.0034
CYS 110
0.0052
ALA 111
0.0039
GLN 112
0.0029
HIS 113
0.0017
CYS 114
0.0031
PRO 115
0.0025
GLU 116
0.0041
ALA 117
0.0062
MET 118
0.0089
ILE 119
0.0086
CYS 120
0.0088
VAL 121
0.0087
ILE 122
0.0096
ALA 123
0.0095
ASN 124
0.0096
PRO 125
0.0104
VAL 126
0.0083
ASN 127
0.0074
SER 128
0.0075
THR 129
0.0073
ILE 130
0.0066
PRO 131
0.0065
ILE 132
0.0099
THR 133
0.0084
ALA 134
0.0087
GLU 135
0.0097
VAL 136
0.0085
PHE 137
0.0080
LYS 138
0.0095
LYS 139
0.0105
HIS 140
0.0100
GLY 141
0.0087
VAL 142
0.0089
TYR 143
0.0094
ASN 144
0.0097
PRO 145
0.0105
ASN 146
0.0107
LYS 147
0.0112
ILE 148
0.0104
PHE 149
0.0092
GLY 150
0.0083
VAL 151
0.0081
THR 152
0.0066
THR 153
0.0074
LEU 154
0.0084
ASP 155
0.0083
ILE 156
0.0064
VAL 157
0.0067
ARG 158
0.0082
ALA 159
0.0071
ASN 160
0.0088
THR 161
0.0106
PHE 162
0.0133
VAL 163
0.0119
ALA 164
0.0115
GLU 165
0.0148
LEU 166
0.0160
LYS 167
0.0164
GLY 168
0.0184
LEU 169
0.0146
ASP 170
0.0138
PRO 171
0.0108
ALA 172
0.0100
ARG 173
0.0099
VAL 174
0.0102
ASN 175
0.0084
VAL 176
0.0059
PRO 177
0.0046
VAL 178
0.0039
ILE 179
0.0044
GLY 180
0.0065
GLY 181
0.0033
HIS 182
0.0044
ALA 183
0.0043
GLY 184
0.0046
LYS 185
0.0034
THR 186
0.0025
ILE 187
0.0040
ILE 188
0.0066
PRO 189
0.0067
LEU 190
0.0070
ILE 191
0.0081
SER 192
0.0089
GLN 193
0.0093
CYS 194
0.0104
THR 195
0.0118
PRO 196
0.0120
LYS 197
0.0115
VAL 198
0.0114
ASP 199
0.0120
PHE 200
0.0143
PRO 201
0.0165
GLN 202
0.0130
ASP 203
0.0146
GLN 204
0.0133
LEU 205
0.0122
THR 206
0.0141
ALA 207
0.0147
LEU 208
0.0126
THR 209
0.0083
GLY 210
0.0084
ARG 211
0.0082
ILE 212
0.0082
GLN 213
0.0083
GLU 214
0.0083
ALA 215
0.0082
GLY 216
0.0051
THR 217
0.0050
GLU 218
0.0053
VAL 219
0.0058
VAL 220
0.0058
LYS 221
0.0059
ALA 222
0.0065
LYS 223
0.0069
ALA 224
0.0083
GLY 225
0.0083
ALA 226
0.0067
GLY 227
0.0071
SER 228
0.0069
ALA 229
0.0056
THR 230
0.0059
LEU 231
0.0047
SER 232
0.0054
MET 233
0.0063
MET 233
0.0063
ALA 234
0.0051
TYR 235
0.0048
ALA 236
0.0062
GLY 237
0.0091
ALA 238
0.0087
ARG 239
0.0068
PHE 240
0.0069
VAL 241
0.0082
PHE 242
0.0068
SER 243
0.0058
LEU 244
0.0083
VAL 245
0.0099
ASP 246
0.0066
ALA 247
0.0093
MET 248
0.0134
ASN 249
0.0126
GLY 250
0.0139
LYS 251
0.0128
GLU 252
0.0150
GLY 253
0.0128
VAL 254
0.0081
VAL 255
0.0062
GLU 256
0.0052
CYS 257
0.0069
SER 258
0.0115
PHE 259
0.0072
VAL 260
0.0099
LYS 261
0.0124
SER 262
0.0137
GLN 263
0.0178
GLU 264
0.0152
THR 265
0.0177
GLU 266
0.0211
CYS 267
0.0154
THR 268
0.0159
TYR 269
0.0101
PHE 270
0.0079
SER 271
0.0088
THR 272
0.0083
PRO 273
0.0077
LEU 274
0.0098
LEU 275
0.0119
LEU 276
0.0133
GLY 277
0.0168
LYS 278
0.0199
LYS 279
0.0177
GLY 280
0.0149
ILE 281
0.0135
GLU 282
0.0145
LYS 283
0.0129
ASN 284
0.0113
LEU 285
0.0113
GLY 286
0.0105
ILE 287
0.0082
GLY 288
0.0074
LYS 289
0.0063
VAL 290
0.0062
SER 291
0.0074
SER 292
0.0087
PHE 293
0.0087
GLU 294
0.0064
GLU 295
0.0050
LYS 296
0.0067
MET 297
0.0056
ILE 298
0.0066
SER 299
0.0089
ASP 300
0.0142
ALA 301
0.0120
ILE 302
0.0147
PRO 303
0.0197
GLU 304
0.0176
LEU 305
0.0138
LYS 306
0.0190
ALA 307
0.0196
SER 308
0.0158
ILE 309
0.0151
LYS 310
0.0176
LYS 311
0.0164
GLY 312
0.0133
GLU 313
0.0146
ASP 314
0.0204
PHE 315
0.0155
VAL 316
0.0137
LYS 317
0.0178
THR 318
0.0152
LEU 319
0.0119
ASN 6
0.0095
ALA 7
0.0092
LYS 8
0.0082
VAL 9
0.0073
ALA 10
0.0065
VAL 11
0.0054
LEU 12
0.0053
GLY 13
0.0035
ALA 14
0.0031
SER 15
0.0033
GLY 16
0.0033
GLY 17
0.0031
ILE 18
0.0033
GLY 19
0.0033
GLN 20
0.0012
PRO 21
0.0022
LEU 22
0.0028
SER 23
0.0019
LEU 24
0.0013
LEU 25
0.0027
LEU 26
0.0033
LYS 27
0.0028
ASN 28
0.0038
SER 29
0.0062
PRO 30
0.0074
LEU 31
0.0097
VAL 32
0.0079
SER 33
0.0087
ARG 34
0.0072
LEU 35
0.0058
THR 36
0.0069
LEU 37
0.0057
TYR 38
0.0069
ASP 39
0.0066
ILE 40
0.0068
ALA 41
0.0054
HIS 42
0.0062
THR 43
0.0047
PRO 44
0.0071
GLY 45
0.0088
VAL 46
0.0066
ALA 47
0.0064
ALA 48
0.0091
ASP 49
0.0088
LEU 50
0.0071
SER 51
0.0081
HIS 52
0.0091
ILE 53
0.0076
GLU 54
0.0077
THR 55
0.0064
LYS 56
0.0070
ALA 57
0.0073
ALA 58
0.0089
VAL 59
0.0078
LYS 60
0.0093
GLY 61
0.0085
TYR 62
0.0079
LEU 63
0.0087
GLY 64
0.0118
PRO 65
0.0148
GLU 66
0.0157
GLN 67
0.0128
LEU 68
0.0127
PRO 69
0.0108
ASP 70
0.0101
CYS 71
0.0093
LEU 72
0.0090
LYS 73
0.0087
GLY 74
0.0074
CYS 75
0.0071
ASP 76
0.0068
VAL 77
0.0065
VAL 78
0.0054
VAL 79
0.0067
ILE 80
0.0066
PRO 81
0.0084
ALA 82
0.0079
GLY 83
0.0075
VAL 84
0.0047
PRO 85
0.0044
ARG 86
0.0029
LYS 87
0.0019
PRO 88
0.0031
GLY 89
0.0013
MET 90
0.0072
THR 91
0.0079
ARG 92
0.0084
ASP 93
0.0087
ASP 94
0.0080
LEU 95
0.0081
PHE 96
0.0088
ASN 97
0.0106
THR 98
0.0114
ASN 99
0.0118
ALA 100
0.0119
THR 101
0.0128
ILE 102
0.0135
VAL 103
0.0136
ALA 104
0.0139
THR 105
0.0127
LEU 106
0.0115
THR 107
0.0109
ALA 108
0.0102
ALA 109
0.0086
CYS 110
0.0080
ALA 111
0.0078
GLN 112
0.0067
HIS 113
0.0043
CYS 114
0.0034
PRO 115
0.0028
GLU 116
0.0011
ALA 117
0.0042
MET 118
0.0049
ILE 119
0.0049
CYS 120
0.0061
VAL 121
0.0066
ILE 122
0.0081
ALA 123
0.0084
ASN 124
0.0093
PRO 125
0.0098
VAL 126
0.0093
ASN 127
0.0078
SER 128
0.0078
THR 129
0.0089
ILE 130
0.0080
PRO 131
0.0068
ILE 132
0.0119
THR 133
0.0098
ALA 134
0.0070
GLU 135
0.0098
VAL 136
0.0113
PHE 137
0.0082
LYS 138
0.0091
LYS 139
0.0144
HIS 140
0.0132
GLY 141
0.0113
VAL 142
0.0073
TYR 143
0.0054
ASN 144
0.0031
PRO 145
0.0035
ASN 146
0.0070
LYS 147
0.0073
ILE 148
0.0057
PHE 149
0.0051
GLY 150
0.0038
VAL 151
0.0046
THR 152
0.0033
THR 153
0.0053
LEU 154
0.0068
ASP 155
0.0068
ILE 156
0.0061
VAL 157
0.0068
ARG 158
0.0080
ALA 159
0.0077
ASN 160
0.0110
THR 161
0.0096
PHE 162
0.0102
VAL 163
0.0112
ALA 164
0.0099
GLU 165
0.0098
LEU 166
0.0114
LYS 167
0.0146
GLY 168
0.0126
LEU 169
0.0112
ASP 170
0.0110
PRO 171
0.0115
ALA 172
0.0136
ARG 173
0.0141
VAL 174
0.0153
ASN 175
0.0123
VAL 176
0.0089
PRO 177
0.0064
VAL 178
0.0054
ILE 179
0.0049
GLY 180
0.0073
GLY 181
0.0049
HIS 182
0.0048
ALA 183
0.0049
GLY 184
0.0063
LYS 185
0.0066
THR 186
0.0053
ILE 187
0.0064
ILE 188
0.0077
PRO 189
0.0081
LEU 190
0.0068
ILE 191
0.0093
SER 192
0.0085
GLN 193
0.0092
CYS 194
0.0133
THR 195
0.0198
PRO 196
0.0178
LYS 197
0.0200
VAL 198
0.0177
ASP 199
0.0211
PHE 200
0.0213
PRO 201
0.0260
GLN 202
0.0196
ASP 203
0.0137
GLN 204
0.0116
LEU 205
0.0139
THR 206
0.0108
ALA 207
0.0047
LEU 208
0.0076
THR 209
0.0090
GLY 210
0.0086
ARG 211
0.0082
ILE 212
0.0090
GLN 213
0.0094
GLU 214
0.0088
ALA 215
0.0086
GLY 216
0.0058
THR 217
0.0066
GLU 218
0.0088
VAL 219
0.0080
VAL 220
0.0071
LYS 221
0.0092
ALA 222
0.0107
LYS 223
0.0098
ALA 224
0.0112
GLY 225
0.0104
ALA 226
0.0095
GLY 227
0.0075
SER 228
0.0060
ALA 229
0.0052
THR 230
0.0039
LEU 231
0.0035
SER 232
0.0037
MET 233
0.0042
ALA 234
0.0039
TYR 235
0.0038
ALA 236
0.0043
GLY 237
0.0069
ALA 238
0.0077
ARG 239
0.0065
PHE 240
0.0053
VAL 241
0.0065
PHE 242
0.0066
SER 243
0.0050
LEU 244
0.0067
VAL 245
0.0102
ASP 246
0.0097
ALA 247
0.0070
MET 248
0.0101
ASN 249
0.0121
GLY 250
0.0097
LYS 251
0.0068
GLU 252
0.0037
GLY 253
0.0027
VAL 254
0.0028
VAL 255
0.0025
GLU 256
0.0024
CYS 257
0.0028
SER 258
0.0055
PHE 259
0.0064
VAL 260
0.0081
LYS 261
0.0098
SER 262
0.0100
GLN 263
0.0113
GLU 264
0.0105
THR 265
0.0086
GLU 266
0.0095
CYS 267
0.0088
THR 268
0.0084
TYR 269
0.0076
PHE 270
0.0072
SER 271
0.0067
THR 272
0.0072
PRO 273
0.0061
LEU 274
0.0074
LEU 275
0.0077
LEU 276
0.0082
GLY 277
0.0108
LYS 278
0.0139
LYS 279
0.0182
GLY 280
0.0146
ILE 281
0.0133
GLU 282
0.0145
LYS 283
0.0149
ASN 284
0.0137
LEU 285
0.0137
GLY 286
0.0132
ILE 287
0.0108
GLY 288
0.0138
LYS 289
0.0156
VAL 290
0.0130
SER 291
0.0146
SER 292
0.0144
PHE 293
0.0103
GLU 294
0.0072
GLU 295
0.0083
LYS 296
0.0065
MET 297
0.0073
ILE 298
0.0095
SER 299
0.0113
ASP 300
0.0107
ALA 301
0.0100
ILE 302
0.0092
PRO 303
0.0096
GLU 304
0.0095
GLU 304
0.0095
LEU 305
0.0091
LYS 306
0.0095
ALA 307
0.0085
SER 308
0.0111
ILE 309
0.0079
LYS 310
0.0068
LYS 311
0.0109
GLY 312
0.0113
GLU 313
0.0089
ASP 314
0.0171
PHE 315
0.0200
VAL 316
0.0150
LYS 317
0.0213
THR 318
0.0283
LEU 319
0.0257
ASN 6
0.0108
ALA 7
0.0101
LYS 8
0.0085
VAL 9
0.0078
ALA 10
0.0076
VAL 11
0.0066
LEU 12
0.0083
GLY 13
0.0057
ALA 14
0.0059
SER 15
0.0051
GLY 16
0.0049
GLY 17
0.0050
ILE 18
0.0058
GLY 19
0.0060
GLN 20
0.0033
PRO 21
0.0039
LEU 22
0.0044
SER 23
0.0039
LEU 24
0.0039
LEU 25
0.0048
LEU 26
0.0048
LYS 27
0.0048
ASN 28
0.0071
SER 29
0.0094
PRO 30
0.0106
LEU 31
0.0121
VAL 32
0.0095
SER 33
0.0096
ARG 34
0.0082
LEU 35
0.0075
THR 36
0.0089
LEU 37
0.0079
TYR 38
0.0094
ASP 39
0.0088
ILE 40
0.0098
ALA 41
0.0060
HIS 42
0.0051
THR 43
0.0064
PRO 44
0.0082
GLY 45
0.0065
VAL 46
0.0039
ALA 47
0.0059
ALA 48
0.0068
ASP 49
0.0066
LEU 50
0.0053
SER 51
0.0062
HIS 52
0.0072
ILE 53
0.0061
GLU 54
0.0062
THR 55
0.0047
LYS 56
0.0056
ALA 57
0.0073
ALA 58
0.0086
VAL 59
0.0080
LYS 60
0.0105
GLY 61
0.0104
TYR 62
0.0119
LEU 63
0.0133
GLY 64
0.0159
PRO 65
0.0179
GLU 66
0.0187
GLN 67
0.0160
LEU 68
0.0159
PRO 69
0.0117
ASP 70
0.0112
CYS 71
0.0109
LEU 72
0.0111
LYS 73
0.0111
GLY 74
0.0110
CYS 75
0.0107
ASP 76
0.0069
VAL 77
0.0066
VAL 78
0.0057
VAL 79
0.0068
ILE 80
0.0066
PRO 81
0.0082
ALA 82
0.0076
GLY 83
0.0070
VAL 84
0.0054
PRO 85
0.0068
ARG 86
0.0063
LYS 87
0.0056
PRO 88
0.0063
GLY 89
0.0048
MET 90
0.0074
THR 91
0.0091
ARG 92
0.0094
ASP 93
0.0098
ASP 94
0.0081
LEU 95
0.0076
PHE 96
0.0088
ASN 97
0.0098
THR 98
0.0082
ASN 99
0.0097
ALA 100
0.0112
THR 101
0.0098
ILE 102
0.0093
VAL 103
0.0115
ALA 104
0.0122
THR 105
0.0095
LEU 106
0.0095
THR 107
0.0109
ALA 108
0.0092
ALA 109
0.0074
CYS 110
0.0092
ALA 111
0.0077
GLN 112
0.0075
HIS 113
0.0054
CYS 114
0.0044
PRO 115
0.0045
GLU 116
0.0031
ALA 117
0.0050
MET 118
0.0059
ILE 119
0.0059
CYS 120
0.0068
VAL 121
0.0074
ILE 122
0.0088
ALA 123
0.0091
ASN 124
0.0100
PRO 125
0.0108
VAL 126
0.0103
ASN 127
0.0096
SER 128
0.0099
THR 129
0.0103
ILE 130
0.0098
PRO 131
0.0093
ILE 132
0.0135
THR 133
0.0117
ALA 134
0.0103
GLU 135
0.0115
VAL 136
0.0116
PHE 137
0.0094
LYS 138
0.0095
LYS 139
0.0123
HIS 140
0.0121
GLY 141
0.0095
VAL 142
0.0077
TYR 143
0.0065
ASN 144
0.0047
PRO 145
0.0056
ASN 146
0.0078
LYS 147
0.0085
ILE 148
0.0069
PHE 149
0.0059
GLY 150
0.0046
VAL 151
0.0051
THR 152
0.0031
THR 153
0.0047
LEU 154
0.0066
ASP 155
0.0073
ILE 156
0.0063
VAL 157
0.0068
ARG 158
0.0087
ALA 159
0.0089
ASN 160
0.0117
THR 161
0.0108
PHE 162
0.0114
VAL 163
0.0122
ALA 164
0.0111
GLU 165
0.0117
LEU 166
0.0132
LYS 167
0.0156
GLY 168
0.0147
LEU 169
0.0127
ASP 170
0.0138
PRO 171
0.0133
ALA 172
0.0162
ARG 173
0.0157
VAL 174
0.0156
ASN 175
0.0131
VAL 176
0.0091
PRO 177
0.0070
VAL 178
0.0058
ILE 179
0.0051
GLY 180
0.0076
GLY 181
0.0036
HIS 182
0.0033
ALA 183
0.0022
GLY 184
0.0034
LYS 185
0.0047
THR 186
0.0038
ILE 187
0.0050
ILE 188
0.0075
PRO 189
0.0069
LEU 190
0.0063
ILE 191
0.0082
SER 192
0.0088
GLN 193
0.0110
CYS 194
0.0141
THR 195
0.0214
PRO 196
0.0192
LYS 197
0.0216
VAL 198
0.0187
ASP 199
0.0225
PHE 200
0.0229
PRO 201
0.0285
GLN 202
0.0196
ASP 203
0.0158
GLN 204
0.0137
LEU 205
0.0140
THR 206
0.0102
ALA 207
0.0072
LEU 208
0.0083
THR 209
0.0098
GLY 210
0.0096
ARG 211
0.0089
ARG 211
0.0089
ILE 212
0.0093
GLN 213
0.0098
GLU 214
0.0092
ALA 215
0.0087
GLY 216
0.0080
THR 217
0.0098
GLU 218
0.0126
VAL 219
0.0113
VAL 220
0.0108
LYS 221
0.0138
ALA 222
0.0152
LYS 223
0.0149
ALA 224
0.0174
GLY 225
0.0168
ALA 226
0.0151
GLY 227
0.0126
SER 228
0.0105
ALA 229
0.0084
THR 230
0.0063
LEU 231
0.0056
SER 232
0.0053
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0053
TYR 235
0.0047
ALA 236
0.0048
GLY 237
0.0087
ALA 238
0.0097
ARG 239
0.0067
PHE 240
0.0058
VAL 241
0.0087
PHE 242
0.0084
SER 243
0.0061
LEU 244
0.0096
VAL 245
0.0138
ASP 246
0.0123
ALA 247
0.0118
MET 248
0.0159
ASN 249
0.0178
GLY 250
0.0169
LYS 251
0.0188
GLU 252
0.0174
GLY 253
0.0136
VAL 254
0.0111
VAL 255
0.0080
GLU 256
0.0048
CYS 257
0.0029
SER 258
0.0074
PHE 259
0.0069
VAL 260
0.0075
LYS 261
0.0077
SER 262
0.0077
GLN 263
0.0080
GLU 264
0.0078
THR 265
0.0063
GLU 266
0.0060
CYS 267
0.0062
THR 268
0.0062
THR 268
0.0062
TYR 269
0.0067
PHE 270
0.0070
SER 271
0.0075
THR 272
0.0073
PRO 273
0.0082
LEU 274
0.0111
LEU 275
0.0140
LEU 276
0.0151
GLY 277
0.0190
LYS 278
0.0223
LYS 279
0.0212
GLY 280
0.0176
ILE 281
0.0160
GLU 282
0.0185
LYS 283
0.0171
ASN 284
0.0144
LEU 285
0.0141
GLY 286
0.0085
ILE 287
0.0073
GLY 288
0.0065
LYS 289
0.0075
VAL 290
0.0064
SER 291
0.0069
SER 292
0.0086
PHE 293
0.0020
GLU 294
0.0031
GLU 295
0.0067
LYS 296
0.0085
MET 297
0.0091
ILE 298
0.0109
SER 299
0.0139
ASP 300
0.0115
ALA 301
0.0109
ILE 302
0.0085
PRO 303
0.0081
GLU 304
0.0096
LEU 305
0.0092
LYS 306
0.0071
ALA 307
0.0137
SER 308
0.0146
ILE 309
0.0130
LYS 310
0.0132
LYS 311
0.0153
GLY 312
0.0150
GLU 313
0.0136
ASP 314
0.0195
PHE 315
0.0189
VAL 316
0.0152
LYS 317
0.0175
THR 318
0.0198
LEU 319
0.0165
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.