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 = 0.0210
ASN 6
0.0111
ALA 7
0.0095
LYS 8
0.0086
VAL 9
0.0075
ALA 10
0.0067
VAL 11
0.0063
LEU 12
0.0056
GLY 13
0.0066
ALA 14
0.0078
SER 15
0.0089
GLY 16
0.0083
GLY 17
0.0084
ILE 18
0.0074
GLY 19
0.0077
GLN 20
0.0090
PRO 21
0.0089
LEU 22
0.0083
SER 23
0.0089
LEU 24
0.0096
LEU 25
0.0091
LEU 26
0.0090
LYS 27
0.0096
ASN 28
0.0103
SER 29
0.0092
PRO 30
0.0107
LEU 31
0.0087
VAL 32
0.0080
SER 33
0.0094
ARG 34
0.0099
LEU 35
0.0092
THR 36
0.0088
LEU 37
0.0085
TYR 38
0.0080
ASP 39
0.0080
ILE 40
0.0084
ALA 41
0.0092
HIS 42
0.0095
THR 43
0.0094
PRO 44
0.0097
GLY 45
0.0099
VAL 46
0.0096
ALA 47
0.0097
ALA 48
0.0092
ASP 49
0.0086
LEU 50
0.0096
SER 51
0.0094
HIS 52
0.0080
ILE 53
0.0088
GLU 54
0.0092
THR 55
0.0104
LYS 56
0.0108
ALA 57
0.0110
ALA 58
0.0112
VAL 59
0.0110
LYS 60
0.0113
GLY 61
0.0111
TYR 62
0.0094
LEU 63
0.0094
GLY 64
0.0086
PRO 65
0.0073
GLU 66
0.0082
GLN 67
0.0085
LEU 68
0.0068
PRO 69
0.0058
ASP 70
0.0078
CYS 71
0.0076
LEU 72
0.0059
LYS 73
0.0068
GLY 74
0.0082
CYS 75
0.0075
ASP 76
0.0071
VAL 77
0.0063
VAL 78
0.0046
VAL 79
0.0045
ILE 80
0.0033
PRO 81
0.0041
ALA 82
0.0046
GLY 83
0.0050
VAL 84
0.0052
PRO 85
0.0050
ARG 86
0.0046
LYS 87
0.0051
PRO 88
0.0048
GLY 89
0.0039
MET 90
0.0046
THR 91
0.0035
ARG 92
0.0034
ASP 93
0.0038
ASP 94
0.0047
LEU 95
0.0052
PHE 96
0.0053
ASN 97
0.0045
THR 98
0.0053
ASN 99
0.0043
ALA 100
0.0043
THR 101
0.0060
THR 101
0.0060
ILE 102
0.0057
VAL 103
0.0043
ALA 104
0.0056
THR 105
0.0056
LEU 106
0.0036
THR 107
0.0029
ALA 108
0.0042
ALA 109
0.0030
CYS 110
0.0024
ALA 111
0.0039
GLN 112
0.0028
HIS 113
0.0023
CYS 114
0.0042
PRO 115
0.0054
GLU 116
0.0077
ALA 117
0.0065
MET 118
0.0068
MET 118
0.0068
ILE 119
0.0048
CYS 120
0.0047
VAL 121
0.0030
ILE 122
0.0029
ALA 123
0.0026
ASN 124
0.0030
PRO 125
0.0040
VAL 126
0.0039
ASN 127
0.0062
SER 128
0.0069
THR 129
0.0053
ILE 130
0.0062
PRO 131
0.0085
ILE 132
0.0075
THR 133
0.0061
ALA 134
0.0086
GLU 135
0.0099
VAL 136
0.0080
PHE 137
0.0078
LYS 138
0.0107
LYS 139
0.0107
HIS 140
0.0087
GLY 141
0.0105
VAL 142
0.0092
TYR 143
0.0101
ASN 144
0.0112
PRO 145
0.0118
ASN 146
0.0120
LYS 147
0.0094
ILE 148
0.0074
PHE 149
0.0067
GLY 150
0.0049
VAL 151
0.0045
THR 152
0.0049
THR 153
0.0056
LEU 154
0.0047
ASP 155
0.0041
ILE 156
0.0067
VAL 157
0.0076
ARG 158
0.0063
ALA 159
0.0067
ASN 160
0.0093
THR 161
0.0097
PHE 162
0.0084
VAL 163
0.0100
ALA 164
0.0126
GLU 165
0.0123
LEU 166
0.0117
LYS 167
0.0143
GLY 168
0.0164
LEU 169
0.0161
ASP 170
0.0158
PRO 171
0.0119
ALA 172
0.0129
ARG 173
0.0149
VAL 174
0.0143
ASN 175
0.0135
VAL 176
0.0114
PRO 177
0.0116
VAL 178
0.0091
ILE 179
0.0101
GLY 180
0.0098
GLY 181
0.0073
HIS 182
0.0043
ALA 183
0.0044
GLY 184
0.0044
LYS 185
0.0066
THR 186
0.0076
ILE 187
0.0060
ILE 188
0.0085
PRO 189
0.0089
LEU 190
0.0120
ILE 191
0.0118
SER 192
0.0146
GLN 193
0.0161
CYS 194
0.0153
THR 195
0.0168
PRO 196
0.0180
LYS 197
0.0176
VAL 198
0.0153
ASP 199
0.0146
PHE 200
0.0117
PRO 201
0.0106
GLN 202
0.0086
ASP 203
0.0054
GLN 204
0.0066
LEU 205
0.0074
THR 206
0.0048
ALA 207
0.0031
LEU 208
0.0053
THR 209
0.0046
GLY 210
0.0021
ARG 211
0.0033
ILE 212
0.0039
GLN 213
0.0023
GLU 214
0.0022
ALA 215
0.0038
GLY 216
0.0038
THR 217
0.0043
GLU 218
0.0053
VAL 219
0.0056
VAL 220
0.0054
LYS 221
0.0065
ALA 222
0.0073
LYS 223
0.0073
ALA 224
0.0077
GLY 225
0.0072
ALA 226
0.0068
GLY 227
0.0064
SER 228
0.0063
ALA 229
0.0062
THR 230
0.0076
LEU 231
0.0085
SER 232
0.0076
MET 233
0.0064
MET 233
0.0064
ALA 234
0.0075
TYR 235
0.0080
ALA 236
0.0067
GLY 237
0.0055
ALA 238
0.0080
ARG 239
0.0088
PHE 240
0.0071
VAL 241
0.0074
PHE 242
0.0102
SER 243
0.0105
LEU 244
0.0100
VAL 245
0.0112
ASP 246
0.0140
ALA 247
0.0138
MET 248
0.0128
ASN 249
0.0151
GLY 250
0.0170
LYS 251
0.0191
GLU 252
0.0203
GLY 253
0.0196
VAL 254
0.0165
VAL 255
0.0150
GLU 256
0.0118
CYS 257
0.0103
SER 258
0.0092
PHE 259
0.0086
VAL 260
0.0105
LYS 261
0.0128
SER 262
0.0150
GLN 263
0.0179
GLU 264
0.0178
THR 265
0.0177
GLU 266
0.0184
CYS 267
0.0154
THR 268
0.0149
TYR 269
0.0121
PHE 270
0.0118
SER 271
0.0109
THR 272
0.0130
PRO 273
0.0141
LEU 274
0.0143
LEU 275
0.0163
LEU 276
0.0145
GLY 277
0.0155
LYS 278
0.0147
LYS 279
0.0136
GLY 280
0.0120
ILE 281
0.0136
GLU 282
0.0167
LYS 283
0.0179
ASN 284
0.0168
LEU 285
0.0185
GLY 286
0.0189
ILE 287
0.0173
GLY 288
0.0200
LYS 289
0.0209
VAL 290
0.0179
SER 291
0.0171
SER 292
0.0170
PHE 293
0.0132
GLU 294
0.0135
GLU 295
0.0163
LYS 296
0.0149
MET 297
0.0121
ILE 298
0.0142
SER 299
0.0163
ASP 300
0.0140
ALA 301
0.0121
ILE 302
0.0144
PRO 303
0.0151
GLU 304
0.0122
LEU 305
0.0114
LYS 306
0.0140
ALA 307
0.0122
SER 308
0.0099
ILE 309
0.0107
LYS 310
0.0124
LYS 311
0.0112
GLY 312
0.0096
GLU 313
0.0114
ASP 314
0.0128
PHE 315
0.0109
VAL 316
0.0104
LYS 317
0.0134
THR 318
0.0137
LEU 319
0.0117
ASN 6
0.0118
ALA 7
0.0101
LYS 8
0.0091
VAL 9
0.0079
ALA 10
0.0070
VAL 11
0.0065
LEU 12
0.0055
GLY 13
0.0066
ALA 14
0.0079
SER 15
0.0089
GLY 16
0.0082
GLY 17
0.0083
ILE 18
0.0074
GLY 19
0.0077
GLN 20
0.0090
PRO 21
0.0090
LEU 22
0.0083
SER 23
0.0090
LEU 24
0.0096
LEU 25
0.0092
LEU 26
0.0091
LYS 27
0.0098
ASN 28
0.0106
SER 29
0.0094
PRO 30
0.0111
LEU 31
0.0091
VAL 32
0.0084
SER 33
0.0098
ARG 34
0.0103
LEU 35
0.0095
THR 36
0.0091
LEU 37
0.0087
TYR 38
0.0081
ASP 39
0.0081
ILE 40
0.0084
ALA 41
0.0093
HIS 42
0.0096
THR 43
0.0095
PRO 44
0.0099
GLY 45
0.0101
VAL 46
0.0098
ALA 47
0.0099
ALA 48
0.0093
ASP 49
0.0087
LEU 50
0.0098
SER 51
0.0095
HIS 52
0.0080
ILE 53
0.0089
GLU 54
0.0092
THR 55
0.0106
LYS 56
0.0111
ALA 57
0.0113
ALA 58
0.0115
VAL 59
0.0113
LYS 60
0.0117
GLY 61
0.0115
TYR 62
0.0096
LEU 63
0.0095
GLY 64
0.0086
PRO 65
0.0073
GLU 66
0.0083
GLN 67
0.0086
LEU 68
0.0069
PRO 69
0.0060
ASP 70
0.0082
CYS 71
0.0079
LEU 72
0.0063
LYS 73
0.0073
GLY 74
0.0088
CYS 75
0.0081
ASP 76
0.0077
VAL 77
0.0068
VAL 78
0.0050
VAL 79
0.0048
ILE 80
0.0034
PRO 81
0.0041
ALA 82
0.0044
GLY 83
0.0050
VAL 84
0.0051
PRO 85
0.0049
ARG 86
0.0046
LYS 87
0.0049
PRO 88
0.0046
GLY 89
0.0039
MET 90
0.0044
THR 91
0.0034
ARG 92
0.0033
ASP 93
0.0039
ASP 94
0.0047
LEU 95
0.0050
PHE 96
0.0052
ASN 97
0.0046
THR 98
0.0052
ASN 99
0.0041
ALA 100
0.0040
THR 101
0.0055
ILE 102
0.0053
VAL 103
0.0039
ALA 104
0.0052
THR 105
0.0051
LEU 106
0.0032
THR 107
0.0027
ALA 108
0.0038
ALA 109
0.0026
CYS 110
0.0027
ALA 111
0.0039
GLN 112
0.0028
HIS 113
0.0030
CYS 114
0.0049
PRO 115
0.0059
GLU 116
0.0083
ALA 117
0.0072
MET 118
0.0072
ILE 119
0.0052
CYS 120
0.0050
VAL 121
0.0033
ILE 122
0.0030
ALA 123
0.0025
ASN 124
0.0029
PRO 125
0.0039
VAL 126
0.0040
ASN 127
0.0062
SER 128
0.0069
THR 129
0.0052
ILE 130
0.0063
PRO 131
0.0086
ILE 132
0.0074
THR 133
0.0061
ALA 134
0.0087
GLU 135
0.0099
VAL 136
0.0079
PHE 137
0.0079
LYS 138
0.0108
LYS 139
0.0105
HIS 140
0.0086
GLY 141
0.0106
VAL 142
0.0095
TYR 143
0.0104
ASN 144
0.0116
PRO 145
0.0124
ASN 146
0.0124
LYS 147
0.0099
ILE 148
0.0078
PHE 149
0.0071
GLY 150
0.0052
VAL 151
0.0049
THR 152
0.0051
THR 153
0.0058
LEU 154
0.0049
ASP 155
0.0042
ILE 156
0.0068
VAL 157
0.0076
ARG 158
0.0064
ALA 159
0.0068
ASN 160
0.0094
THR 161
0.0098
PHE 162
0.0085
VAL 163
0.0100
ALA 164
0.0126
GLU 165
0.0124
LEU 166
0.0117
LYS 167
0.0142
GLY 168
0.0163
LEU 169
0.0159
ASP 170
0.0155
PRO 171
0.0119
ALA 172
0.0126
ARG 173
0.0145
VAL 174
0.0142
ASN 175
0.0133
VAL 176
0.0113
PRO 177
0.0114
VAL 178
0.0091
ILE 179
0.0099
GLY 180
0.0097
GLY 181
0.0073
HIS 182
0.0043
ALA 183
0.0043
GLY 184
0.0043
LYS 185
0.0064
THR 186
0.0075
ILE 187
0.0060
ILE 188
0.0083
PRO 189
0.0086
LEU 190
0.0117
ILE 191
0.0115
SER 192
0.0141
GLN 193
0.0159
CYS 194
0.0150
THR 195
0.0165
PRO 196
0.0177
LYS 197
0.0173
VAL 198
0.0152
ASP 199
0.0145
PHE 200
0.0116
PRO 201
0.0104
GLN 202
0.0081
ASP 203
0.0053
GLN 204
0.0069
LEU 205
0.0072
THR 206
0.0044
ALA 207
0.0034
LEU 208
0.0054
THR 209
0.0044
GLY 210
0.0022
ARG 211
0.0036
ILE 212
0.0039
GLN 213
0.0023
GLU 214
0.0025
ALA 215
0.0039
GLY 216
0.0038
THR 217
0.0042
GLU 218
0.0053
VAL 219
0.0055
VAL 220
0.0053
LYS 221
0.0063
ALA 222
0.0072
LYS 223
0.0071
ALA 224
0.0075
GLY 225
0.0070
ALA 226
0.0066
GLY 227
0.0062
SER 228
0.0061
ALA 229
0.0060
THR 230
0.0074
LEU 231
0.0084
SER 232
0.0075
MET 233
0.0064
MET 233
0.0064
ALA 234
0.0074
TYR 235
0.0080
ALA 236
0.0067
GLY 237
0.0057
ALA 238
0.0082
ARG 239
0.0090
PHE 240
0.0075
VAL 241
0.0077
PHE 242
0.0105
SER 243
0.0108
LEU 244
0.0105
VAL 245
0.0115
ASP 246
0.0144
ALA 247
0.0142
MET 248
0.0131
ASN 249
0.0154
GLY 250
0.0173
LYS 251
0.0196
GLU 252
0.0209
GLY 253
0.0202
VAL 254
0.0169
VAL 255
0.0153
GLU 256
0.0121
CYS 257
0.0106
SER 258
0.0095
PHE 259
0.0087
VAL 260
0.0107
LYS 261
0.0130
SER 262
0.0152
GLN 263
0.0182
GLU 264
0.0180
THR 265
0.0179
GLU 266
0.0185
CYS 267
0.0155
THR 268
0.0151
TYR 269
0.0123
PHE 270
0.0119
SER 271
0.0109
THR 272
0.0132
PRO 273
0.0143
LEU 274
0.0146
LEU 275
0.0166
LEU 276
0.0149
GLY 277
0.0160
LYS 278
0.0151
LYS 279
0.0139
GLY 280
0.0124
ILE 281
0.0140
GLU 282
0.0171
LYS 283
0.0182
ASN 284
0.0171
LEU 285
0.0187
GLY 286
0.0185
ILE 287
0.0172
GLY 288
0.0199
LYS 289
0.0203
VAL 290
0.0174
SER 291
0.0165
SER 292
0.0164
PHE 293
0.0127
GLU 294
0.0131
GLU 295
0.0159
LYS 296
0.0145
MET 297
0.0117
ILE 298
0.0138
SER 299
0.0161
ASP 300
0.0140
ALA 301
0.0120
ILE 302
0.0144
PRO 303
0.0151
GLU 304
0.0121
LEU 305
0.0114
LYS 306
0.0141
ALA 307
0.0123
SER 308
0.0100
ILE 309
0.0108
LYS 310
0.0125
LYS 311
0.0111
GLY 312
0.0095
GLU 313
0.0114
ASP 314
0.0128
PHE 315
0.0108
VAL 316
0.0103
LYS 317
0.0134
THR 318
0.0135
LEU 319
0.0116
ASN 6
0.0119
ALA 7
0.0102
LYS 8
0.0094
VAL 9
0.0083
ALA 10
0.0075
VAL 11
0.0071
LEU 12
0.0063
GLY 13
0.0074
ALA 14
0.0085
SER 15
0.0096
GLY 16
0.0090
GLY 17
0.0091
ILE 18
0.0082
GLY 19
0.0085
GLN 20
0.0097
PRO 21
0.0096
LEU 22
0.0091
SER 23
0.0096
LEU 24
0.0103
LEU 25
0.0099
LEU 26
0.0097
LYS 27
0.0105
ASN 28
0.0112
SER 29
0.0101
PRO 30
0.0116
LEU 31
0.0095
VAL 32
0.0089
SER 33
0.0104
ARG 34
0.0108
LEU 35
0.0101
THR 36
0.0097
LEU 37
0.0094
TYR 38
0.0088
ASP 39
0.0088
ILE 40
0.0091
ALA 41
0.0098
HIS 42
0.0101
THR 43
0.0101
PRO 44
0.0105
GLY 45
0.0106
VAL 46
0.0103
ALA 47
0.0104
ALA 48
0.0098
ASP 49
0.0092
LEU 50
0.0102
SER 51
0.0100
HIS 52
0.0086
ILE 53
0.0094
GLU 54
0.0097
THR 55
0.0112
LYS 56
0.0117
ALA 57
0.0119
ALA 58
0.0121
VAL 59
0.0119
LYS 60
0.0122
GLY 61
0.0121
TYR 62
0.0102
LEU 63
0.0102
GLY 64
0.0094
PRO 65
0.0081
GLU 66
0.0091
GLN 67
0.0094
LEU 68
0.0077
PRO 69
0.0067
ASP 70
0.0089
CYS 71
0.0085
LEU 72
0.0068
LYS 73
0.0077
GLY 74
0.0089
CYS 75
0.0083
ASP 76
0.0076
VAL 77
0.0067
VAL 78
0.0052
VAL 79
0.0051
ILE 80
0.0039
PRO 81
0.0048
ALA 82
0.0053
GLY 83
0.0055
VAL 84
0.0057
PRO 85
0.0054
ARG 86
0.0050
LYS 87
0.0054
PRO 88
0.0050
GLY 89
0.0040
MET 90
0.0046
THR 91
0.0034
ARG 92
0.0033
ASP 93
0.0036
ASP 94
0.0046
LEU 95
0.0052
PHE 96
0.0053
ASN 97
0.0048
THR 98
0.0055
ASN 99
0.0045
ALA 100
0.0044
THR 101
0.0061
ILE 102
0.0058
VAL 103
0.0043
ALA 104
0.0053
THR 105
0.0055
LEU 106
0.0038
THR 107
0.0026
ALA 108
0.0039
ALA 109
0.0030
CYS 110
0.0024
ALA 111
0.0034
GLN 112
0.0024
HIS 113
0.0028
CYS 114
0.0044
PRO 115
0.0052
GLU 116
0.0077
ALA 117
0.0068
MET 118
0.0067
ILE 119
0.0047
CYS 120
0.0046
VAL 121
0.0030
ILE 122
0.0032
ALA 123
0.0029
ASN 124
0.0030
PRO 125
0.0037
VAL 126
0.0035
ASN 127
0.0056
SER 128
0.0064
THR 129
0.0048
ILE 130
0.0057
PRO 131
0.0079
ILE 132
0.0069
THR 133
0.0055
ALA 134
0.0080
GLU 135
0.0093
VAL 136
0.0074
PHE 137
0.0073
LYS 138
0.0101
LYS 139
0.0101
HIS 140
0.0081
GLY 141
0.0100
VAL 142
0.0087
TYR 143
0.0097
ASN 144
0.0108
PRO 145
0.0114
ASN 146
0.0118
LYS 147
0.0092
ILE 148
0.0071
PHE 149
0.0064
GLY 150
0.0046
VAL 151
0.0046
THR 152
0.0049
THR 153
0.0058
LEU 154
0.0053
ASP 155
0.0045
ILE 156
0.0069
VAL 157
0.0081
ARG 158
0.0070
ALA 159
0.0073
ASN 160
0.0099
THR 161
0.0105
PHE 162
0.0094
VAL 163
0.0108
ALA 164
0.0134
GLU 165
0.0134
LEU 166
0.0127
LYS 167
0.0151
GLY 168
0.0174
LEU 169
0.0167
ASP 170
0.0163
PRO 171
0.0125
ALA 172
0.0131
ARG 173
0.0149
VAL 174
0.0146
ASN 175
0.0135
VAL 176
0.0113
PRO 177
0.0112
VAL 178
0.0087
ILE 179
0.0094
GLY 180
0.0090
GLY 181
0.0066
HIS 182
0.0036
ALA 183
0.0036
GLY 184
0.0037
LYS 185
0.0058
THR 186
0.0068
ILE 187
0.0055
ILE 188
0.0077
PRO 189
0.0084
LEU 190
0.0114
ILE 191
0.0116
SER 192
0.0141
GLN 193
0.0158
CYS 194
0.0152
THR 195
0.0168
PRO 196
0.0181
LYS 197
0.0176
VAL 198
0.0157
ASP 199
0.0151
PHE 200
0.0124
PRO 201
0.0113
GLN 202
0.0086
ASP 203
0.0063
GLN 204
0.0081
LEU 205
0.0079
THR 206
0.0048
ALA 207
0.0044
LEU 208
0.0062
THR 209
0.0047
GLY 210
0.0026
ARG 211
0.0045
ILE 212
0.0046
GLN 213
0.0024
GLU 214
0.0031
ALA 215
0.0048
GLY 216
0.0045
THR 217
0.0050
GLU 218
0.0061
VAL 219
0.0063
VAL 220
0.0061
LYS 221
0.0072
ALA 222
0.0081
LYS 223
0.0081
ALA 224
0.0084
GLY 225
0.0079
ALA 226
0.0076
GLY 227
0.0071
SER 228
0.0070
ALA 229
0.0069
THR 230
0.0084
LEU 231
0.0093
SER 232
0.0084
MET 233
0.0073
ALA 234
0.0082
TYR 235
0.0087
ALA 236
0.0074
GLY 237
0.0062
ALA 238
0.0087
ARG 239
0.0094
PHE 240
0.0075
VAL 241
0.0079
PHE 242
0.0106
SER 243
0.0108
LEU 244
0.0102
VAL 245
0.0115
ASP 246
0.0143
ALA 247
0.0140
MET 248
0.0128
ASN 249
0.0152
GLY 250
0.0171
LYS 251
0.0194
GLU 252
0.0207
GLY 253
0.0200
VAL 254
0.0167
VAL 255
0.0151
GLU 256
0.0118
CYS 257
0.0101
SER 258
0.0090
PHE 259
0.0080
VAL 260
0.0100
LYS 261
0.0123
SER 262
0.0145
GLN 263
0.0174
GLU 264
0.0172
THR 265
0.0170
GLU 266
0.0177
CYS 267
0.0147
THR 268
0.0143
TYR 269
0.0115
PHE 270
0.0111
SER 271
0.0102
THR 272
0.0125
PRO 273
0.0138
LEU 274
0.0141
LEU 275
0.0161
LEU 276
0.0145
GLY 277
0.0155
LYS 278
0.0147
LYS 279
0.0133
GLY 280
0.0120
ILE 281
0.0134
GLU 282
0.0167
LYS 283
0.0177
ASN 284
0.0164
LEU 285
0.0181
GLY 286
0.0179
ILE 287
0.0167
GLY 288
0.0194
LYS 289
0.0200
VAL 290
0.0170
SER 291
0.0161
SER 292
0.0159
PHE 293
0.0122
GLU 294
0.0125
GLU 295
0.0151
LYS 296
0.0134
MET 297
0.0108
ILE 298
0.0131
SER 299
0.0152
ASP 300
0.0130
ALA 301
0.0111
ILE 302
0.0136
PRO 303
0.0144
GLU 304
0.0115
GLU 304
0.0115
LEU 305
0.0107
LYS 306
0.0135
ALA 307
0.0117
SER 308
0.0094
ILE 309
0.0102
LYS 310
0.0120
LYS 311
0.0107
GLY 312
0.0091
GLU 313
0.0109
ASP 314
0.0126
PHE 315
0.0106
VAL 316
0.0100
LYS 317
0.0131
THR 318
0.0135
LEU 319
0.0116
ASN 6
0.0122
ALA 7
0.0104
LYS 8
0.0094
VAL 9
0.0083
ALA 10
0.0073
VAL 11
0.0069
LEU 12
0.0060
GLY 13
0.0071
ALA 14
0.0084
SER 15
0.0095
GLY 16
0.0088
GLY 17
0.0090
ILE 18
0.0079
GLY 19
0.0083
GLN 20
0.0097
PRO 21
0.0096
LEU 22
0.0089
SER 23
0.0095
LEU 24
0.0103
LEU 25
0.0098
LEU 26
0.0097
LYS 27
0.0105
ASN 28
0.0113
SER 29
0.0101
PRO 30
0.0117
LEU 31
0.0095
VAL 32
0.0088
SER 33
0.0103
ARG 34
0.0108
LEU 35
0.0101
THR 36
0.0097
LEU 37
0.0093
TYR 38
0.0087
ASP 39
0.0087
ILE 40
0.0090
ALA 41
0.0100
HIS 42
0.0103
THR 43
0.0102
PRO 44
0.0107
GLY 45
0.0109
VAL 46
0.0105
ALA 47
0.0106
ALA 48
0.0102
ASP 49
0.0095
LEU 50
0.0106
SER 51
0.0104
HIS 52
0.0089
ILE 53
0.0097
GLU 54
0.0100
THR 55
0.0113
LYS 56
0.0117
ALA 57
0.0120
ALA 58
0.0122
VAL 59
0.0120
LYS 60
0.0124
GLY 61
0.0123
TYR 62
0.0103
LEU 63
0.0102
GLY 64
0.0094
PRO 65
0.0079
GLU 66
0.0088
GLN 67
0.0092
LEU 68
0.0075
PRO 69
0.0065
ASP 70
0.0087
CYS 71
0.0084
LEU 72
0.0067
LYS 73
0.0078
GLY 74
0.0092
CYS 75
0.0085
ASP 76
0.0079
VAL 77
0.0069
VAL 78
0.0051
VAL 79
0.0049
ILE 80
0.0036
PRO 81
0.0044
ALA 82
0.0049
GLY 83
0.0054
VAL 84
0.0053
PRO 85
0.0051
ARG 86
0.0047
LYS 87
0.0049
PRO 88
0.0046
GLY 89
0.0038
MET 90
0.0045
THR 91
0.0035
ARG 92
0.0035
ASP 93
0.0039
ASP 94
0.0048
LEU 95
0.0052
PHE 96
0.0053
ASN 97
0.0049
THR 98
0.0055
ASN 99
0.0044
ALA 100
0.0043
THR 101
0.0058
ILE 102
0.0055
VAL 103
0.0041
ALA 104
0.0052
THR 105
0.0052
LEU 106
0.0034
THR 107
0.0026
ALA 108
0.0037
ALA 109
0.0026
CYS 110
0.0027
ALA 111
0.0038
GLN 112
0.0027
HIS 113
0.0032
CYS 114
0.0051
PRO 115
0.0059
GLU 116
0.0084
ALA 117
0.0073
MET 118
0.0072
ILE 119
0.0051
CYS 120
0.0048
VAL 121
0.0031
ILE 122
0.0029
ALA 123
0.0026
ASN 124
0.0030
PRO 125
0.0040
VAL 126
0.0037
ASN 127
0.0059
SER 128
0.0067
THR 129
0.0050
ILE 130
0.0060
PRO 131
0.0083
ILE 132
0.0072
THR 133
0.0058
ALA 134
0.0084
GLU 135
0.0096
VAL 136
0.0076
PHE 137
0.0077
LYS 138
0.0105
LYS 139
0.0104
HIS 140
0.0084
GLY 141
0.0105
VAL 142
0.0093
TYR 143
0.0103
ASN 144
0.0115
PRO 145
0.0120
ASN 146
0.0123
LYS 147
0.0097
ILE 148
0.0076
PHE 149
0.0067
GLY 150
0.0048
VAL 151
0.0045
THR 152
0.0047
THR 153
0.0056
LEU 154
0.0049
ASP 155
0.0040
ILE 156
0.0066
VAL 157
0.0077
ARG 158
0.0065
ALA 159
0.0066
ASN 160
0.0094
THR 161
0.0099
PHE 162
0.0087
VAL 163
0.0099
ALA 164
0.0126
GLU 165
0.0126
LEU 166
0.0116
LYS 167
0.0139
GLY 168
0.0163
LEU 169
0.0161
ASP 170
0.0159
PRO 171
0.0121
ALA 172
0.0131
ARG 173
0.0149
VAL 174
0.0141
ASN 175
0.0130
VAL 176
0.0107
PRO 177
0.0108
VAL 178
0.0083
ILE 179
0.0093
GLY 180
0.0091
GLY 181
0.0067
HIS 182
0.0038
ALA 183
0.0042
GLY 184
0.0043
LYS 185
0.0059
THR 186
0.0069
ILE 187
0.0052
ILE 188
0.0075
PRO 189
0.0078
LEU 190
0.0108
ILE 191
0.0107
SER 192
0.0133
GLN 193
0.0151
CYS 194
0.0144
THR 195
0.0160
PRO 196
0.0172
LYS 197
0.0165
VAL 198
0.0143
ASP 199
0.0132
PHE 200
0.0103
PRO 201
0.0089
GLN 202
0.0066
ASP 203
0.0039
GLN 204
0.0059
LEU 205
0.0061
THR 206
0.0032
ALA 207
0.0031
LEU 208
0.0048
THR 209
0.0036
GLY 210
0.0020
ARG 211
0.0037
ARG 211
0.0038
ILE 212
0.0037
GLN 213
0.0020
GLU 214
0.0031
ALA 215
0.0044
GLY 216
0.0040
THR 217
0.0046
GLU 218
0.0057
VAL 219
0.0058
VAL 220
0.0055
LYS 221
0.0068
ALA 222
0.0076
LYS 223
0.0074
ALA 224
0.0077
GLY 225
0.0072
ALA 226
0.0067
GLY 227
0.0064
SER 228
0.0064
ALA 229
0.0063
THR 230
0.0080
LEU 231
0.0089
SER 232
0.0080
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0079
TYR 235
0.0084
ALA 236
0.0070
GLY 237
0.0060
ALA 238
0.0085
ARG 239
0.0092
PHE 240
0.0075
VAL 241
0.0079
PHE 242
0.0107
SER 243
0.0108
LEU 244
0.0105
VAL 245
0.0117
ASP 246
0.0145
ALA 247
0.0143
MET 248
0.0133
ASN 249
0.0156
GLY 250
0.0175
LYS 251
0.0198
GLU 252
0.0210
GLY 253
0.0200
VAL 254
0.0168
VAL 255
0.0151
GLU 256
0.0117
CYS 257
0.0100
SER 258
0.0090
PHE 259
0.0082
VAL 260
0.0102
LYS 261
0.0126
SER 262
0.0147
GLN 263
0.0177
GLU 264
0.0174
THR 265
0.0173
GLU 266
0.0181
CYS 267
0.0151
THR 268
0.0147
THR 268
0.0147
TYR 269
0.0118
PHE 270
0.0113
SER 271
0.0103
THR 272
0.0125
PRO 273
0.0137
LEU 274
0.0142
LEU 275
0.0163
LEU 276
0.0148
GLY 277
0.0160
LYS 278
0.0153
LYS 279
0.0143
GLY 280
0.0125
ILE 281
0.0139
GLU 282
0.0171
LYS 283
0.0180
ASN 284
0.0166
LEU 285
0.0181
GLY 286
0.0178
ILE 287
0.0165
GLY 288
0.0192
LYS 289
0.0197
VAL 290
0.0167
SER 291
0.0155
SER 292
0.0155
PHE 293
0.0118
GLU 294
0.0121
GLU 295
0.0150
LYS 296
0.0138
MET 297
0.0110
ILE 298
0.0132
SER 299
0.0156
ASP 300
0.0135
ALA 301
0.0116
ILE 302
0.0140
PRO 303
0.0148
GLU 304
0.0119
LEU 305
0.0111
LYS 306
0.0138
ALA 307
0.0121
SER 308
0.0097
ILE 309
0.0105
LYS 310
0.0123
LYS 311
0.0110
GLY 312
0.0094
GLU 313
0.0111
ASP 314
0.0126
PHE 315
0.0105
VAL 316
0.0097
LYS 317
0.0126
THR 318
0.0131
LEU 319
0.0111
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.