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 = 0.0278
ASN 6
0.0064
ALA 7
0.0061
LYS 8
0.0066
VAL 9
0.0064
ALA 10
0.0068
VAL 11
0.0071
LEU 12
0.0081
GLY 13
0.0043
ALA 14
0.0039
SER 15
0.0036
GLY 16
0.0039
GLY 17
0.0045
ILE 18
0.0047
GLY 19
0.0041
GLN 20
0.0041
PRO 21
0.0051
LEU 22
0.0044
SER 23
0.0038
LEU 24
0.0049
LEU 25
0.0052
LEU 26
0.0041
LYS 27
0.0051
ASN 28
0.0065
SER 29
0.0052
PRO 30
0.0049
LEU 31
0.0035
VAL 32
0.0037
SER 33
0.0055
ARG 34
0.0040
LEU 35
0.0027
THR 36
0.0041
LEU 37
0.0041
TYR 38
0.0067
ASP 39
0.0078
ILE 40
0.0094
ALA 41
0.0083
HIS 42
0.0055
THR 43
0.0029
PRO 44
0.0049
GLY 45
0.0029
VAL 46
0.0011
ALA 47
0.0042
ALA 48
0.0046
ASP 49
0.0045
LEU 50
0.0057
SER 51
0.0071
HIS 52
0.0079
ILE 53
0.0090
GLU 54
0.0113
THR 55
0.0107
LYS 56
0.0102
ALA 57
0.0071
ALA 58
0.0077
VAL 59
0.0051
LYS 60
0.0055
GLY 61
0.0041
TYR 62
0.0069
LEU 63
0.0098
GLY 64
0.0141
PRO 65
0.0166
GLU 66
0.0173
GLN 67
0.0128
LEU 68
0.0121
PRO 69
0.0106
ASP 70
0.0089
CYS 71
0.0079
LEU 72
0.0082
LYS 73
0.0075
GLY 74
0.0056
CYS 75
0.0059
ASP 76
0.0075
VAL 77
0.0077
VAL 78
0.0082
VAL 79
0.0089
ILE 80
0.0098
PRO 81
0.0107
ALA 82
0.0109
GLY 83
0.0153
VAL 84
0.0142
PRO 85
0.0137
ARG 86
0.0120
LYS 87
0.0120
PRO 88
0.0116
GLY 89
0.0094
MET 90
0.0122
THR 91
0.0096
ARG 92
0.0089
ASP 93
0.0076
ASP 94
0.0099
LEU 95
0.0111
PHE 96
0.0098
ASN 97
0.0146
THR 98
0.0171
ASN 99
0.0149
ALA 100
0.0132
THR 101
0.0168
THR 101
0.0168
ILE 102
0.0174
VAL 103
0.0139
ALA 104
0.0130
THR 105
0.0136
LEU 106
0.0124
THR 107
0.0104
ALA 108
0.0107
ALA 109
0.0105
CYS 110
0.0096
ALA 111
0.0093
GLN 112
0.0092
HIS 113
0.0079
CYS 114
0.0072
PRO 115
0.0076
GLU 116
0.0067
ALA 117
0.0072
MET 118
0.0076
MET 118
0.0076
ILE 119
0.0075
CYS 120
0.0074
VAL 121
0.0073
ILE 122
0.0073
ALA 123
0.0072
ASN 124
0.0073
PRO 125
0.0064
VAL 126
0.0055
ASN 127
0.0033
SER 128
0.0024
THR 129
0.0042
ILE 130
0.0022
PRO 131
0.0025
ILE 132
0.0065
THR 133
0.0057
ALA 134
0.0047
GLU 135
0.0066
VAL 136
0.0072
PHE 137
0.0051
LYS 138
0.0065
LYS 139
0.0087
HIS 140
0.0070
GLY 141
0.0065
VAL 142
0.0036
TYR 143
0.0028
ASN 144
0.0028
PRO 145
0.0027
ASN 146
0.0063
LYS 147
0.0065
ILE 148
0.0057
PHE 149
0.0050
GLY 150
0.0044
VAL 151
0.0044
THR 152
0.0043
THR 153
0.0066
LEU 154
0.0072
ASP 155
0.0065
ILE 156
0.0063
VAL 157
0.0072
ARG 158
0.0073
ALA 159
0.0067
ASN 160
0.0108
THR 161
0.0134
PHE 162
0.0130
VAL 163
0.0118
ALA 164
0.0136
GLU 165
0.0157
LEU 166
0.0152
LYS 167
0.0180
GLY 168
0.0193
LEU 169
0.0169
ASP 170
0.0169
PRO 171
0.0158
ALA 172
0.0152
ARG 173
0.0129
VAL 174
0.0119
ASN 175
0.0096
VAL 176
0.0080
PRO 177
0.0063
VAL 178
0.0073
ILE 179
0.0069
GLY 180
0.0084
GLY 181
0.0064
HIS 182
0.0060
ALA 183
0.0073
GLY 184
0.0091
LYS 185
0.0101
THR 186
0.0087
ILE 187
0.0083
ILE 188
0.0092
PRO 189
0.0086
LEU 190
0.0059
ILE 191
0.0073
SER 192
0.0056
GLN 193
0.0054
CYS 194
0.0082
THR 195
0.0093
PRO 196
0.0122
LYS 197
0.0125
VAL 198
0.0152
ASP 199
0.0171
PHE 200
0.0181
PRO 201
0.0192
GLN 202
0.0135
ASP 203
0.0174
GLN 204
0.0178
LEU 205
0.0134
THR 206
0.0146
ALA 207
0.0184
LEU 208
0.0161
THR 209
0.0098
GLY 210
0.0088
ARG 211
0.0092
ILE 212
0.0100
GLN 213
0.0093
GLU 214
0.0086
ALA 215
0.0094
GLY 216
0.0033
THR 217
0.0058
GLU 218
0.0063
VAL 219
0.0038
VAL 220
0.0072
LYS 221
0.0099
ALA 222
0.0082
LYS 223
0.0068
ALA 224
0.0098
GLY 225
0.0102
ALA 226
0.0075
GLY 227
0.0070
SER 228
0.0053
ALA 229
0.0048
THR 230
0.0034
LEU 231
0.0048
SER 232
0.0046
MET 233
0.0033
MET 233
0.0033
ALA 234
0.0042
TYR 235
0.0050
ALA 236
0.0038
GLY 237
0.0036
ALA 238
0.0025
ARG 239
0.0007
PHE 240
0.0019
VAL 241
0.0045
PHE 242
0.0046
SER 243
0.0051
LEU 244
0.0081
VAL 245
0.0102
ASP 246
0.0124
ALA 247
0.0145
MET 248
0.0164
ASN 249
0.0183
GLY 250
0.0212
LYS 251
0.0214
GLU 252
0.0221
GLY 253
0.0187
VAL 254
0.0131
VAL 255
0.0089
GLU 256
0.0045
CYS 257
0.0057
SER 258
0.0059
PHE 259
0.0057
VAL 260
0.0046
LYS 261
0.0050
SER 262
0.0069
GLN 263
0.0087
GLU 264
0.0097
THR 265
0.0134
GLU 266
0.0132
CYS 267
0.0102
THR 268
0.0082
TYR 269
0.0063
PHE 270
0.0078
SER 271
0.0079
THR 272
0.0073
PRO 273
0.0055
LEU 274
0.0054
LEU 275
0.0085
LEU 276
0.0096
GLY 277
0.0140
LYS 278
0.0172
LYS 279
0.0118
GLY 280
0.0083
ILE 281
0.0075
GLU 282
0.0092
LYS 283
0.0076
ASN 284
0.0062
LEU 285
0.0053
GLY 286
0.0081
ILE 287
0.0075
GLY 288
0.0046
LYS 289
0.0048
VAL 290
0.0041
SER 291
0.0044
SER 292
0.0048
PHE 293
0.0069
GLU 294
0.0074
GLU 295
0.0089
LYS 296
0.0112
MET 297
0.0126
ILE 298
0.0132
SER 299
0.0157
ASP 300
0.0172
ALA 301
0.0140
ILE 302
0.0132
PRO 303
0.0129
GLU 304
0.0112
LEU 305
0.0092
LYS 306
0.0092
ALA 307
0.0039
SER 308
0.0014
ILE 309
0.0040
LYS 310
0.0076
LYS 311
0.0071
GLY 312
0.0071
GLU 313
0.0109
ASP 314
0.0183
PHE 315
0.0181
VAL 316
0.0174
LYS 317
0.0237
THR 318
0.0278
LEU 319
0.0267
ASN 6
0.0088
ALA 7
0.0068
LYS 8
0.0061
VAL 9
0.0050
ALA 10
0.0039
VAL 11
0.0046
LEU 12
0.0034
GLY 13
0.0055
ALA 14
0.0057
SER 15
0.0071
GLY 16
0.0071
GLY 17
0.0074
ILE 18
0.0061
GLY 19
0.0056
GLN 20
0.0071
PRO 21
0.0072
LEU 22
0.0069
SER 23
0.0069
LEU 24
0.0073
LEU 25
0.0072
LEU 26
0.0070
LYS 27
0.0098
ASN 28
0.0104
SER 29
0.0093
PRO 30
0.0092
LEU 31
0.0080
VAL 32
0.0081
SER 33
0.0085
ARG 34
0.0088
LEU 35
0.0080
THR 36
0.0064
LEU 37
0.0063
TYR 38
0.0046
ASP 39
0.0051
ILE 40
0.0046
ALA 41
0.0067
HIS 42
0.0068
THR 43
0.0076
PRO 44
0.0075
GLY 45
0.0072
VAL 46
0.0079
ALA 47
0.0085
ALA 48
0.0076
ASP 49
0.0080
LEU 50
0.0081
SER 51
0.0082
HIS 52
0.0087
ILE 53
0.0093
GLU 54
0.0100
THR 55
0.0133
LYS 56
0.0126
ALA 57
0.0110
ALA 58
0.0103
VAL 59
0.0094
LYS 60
0.0080
GLY 61
0.0070
TYR 62
0.0058
LEU 63
0.0048
GLY 64
0.0021
PRO 65
0.0015
GLU 66
0.0031
GLN 67
0.0033
LEU 68
0.0011
PRO 69
0.0041
ASP 70
0.0057
CYS 71
0.0041
LEU 72
0.0027
LYS 73
0.0058
GLY 74
0.0066
CYS 75
0.0040
ASP 76
0.0039
VAL 77
0.0029
VAL 78
0.0021
VAL 79
0.0038
ILE 80
0.0044
PRO 81
0.0064
ALA 82
0.0059
GLY 83
0.0155
VAL 84
0.0155
PRO 85
0.0154
ARG 86
0.0148
LYS 87
0.0162
PRO 88
0.0165
GLY 89
0.0147
MET 90
0.0151
THR 91
0.0126
ARG 92
0.0109
ASP 93
0.0097
ASP 94
0.0121
LEU 95
0.0119
PHE 96
0.0099
ASN 97
0.0141
THR 98
0.0158
ASN 99
0.0132
ALA 100
0.0111
THR 101
0.0135
ILE 102
0.0137
VAL 103
0.0104
ALA 104
0.0110
THR 105
0.0100
LEU 106
0.0072
THR 107
0.0064
ALA 108
0.0079
ALA 109
0.0057
CYS 110
0.0036
ALA 111
0.0059
GLN 112
0.0071
HIS 113
0.0052
CYS 114
0.0037
PRO 115
0.0044
GLU 116
0.0038
ALA 117
0.0023
MET 118
0.0025
ILE 119
0.0032
CYS 120
0.0035
VAL 121
0.0044
ILE 122
0.0046
ALA 123
0.0052
ASN 124
0.0069
PRO 125
0.0074
VAL 126
0.0068
ASN 127
0.0056
SER 128
0.0041
THR 129
0.0048
ILE 130
0.0038
PRO 131
0.0018
ILE 132
0.0057
THR 133
0.0047
ALA 134
0.0035
GLU 135
0.0050
VAL 136
0.0056
PHE 137
0.0042
LYS 138
0.0052
LYS 139
0.0084
HIS 140
0.0076
GLY 141
0.0071
VAL 142
0.0046
TYR 143
0.0027
ASN 144
0.0023
PRO 145
0.0026
ASN 146
0.0058
LYS 147
0.0055
ILE 148
0.0054
PHE 149
0.0046
GLY 150
0.0048
VAL 151
0.0041
THR 152
0.0042
THR 153
0.0081
LEU 154
0.0075
ASP 155
0.0072
ILE 156
0.0080
VAL 157
0.0082
ARG 158
0.0075
ALA 159
0.0078
ASN 160
0.0117
THR 161
0.0138
PHE 162
0.0115
VAL 163
0.0102
ALA 164
0.0135
GLU 165
0.0151
LEU 166
0.0133
LYS 167
0.0153
GLY 168
0.0195
LEU 169
0.0183
ASP 170
0.0213
PRO 171
0.0188
ALA 172
0.0221
ARG 173
0.0201
VAL 174
0.0116
ASN 175
0.0112
VAL 176
0.0090
PRO 177
0.0098
VAL 178
0.0093
ILE 179
0.0099
GLY 180
0.0097
GLY 181
0.0078
HIS 182
0.0075
ALA 183
0.0071
GLY 184
0.0077
LYS 185
0.0085
THR 186
0.0083
ILE 187
0.0088
ILE 188
0.0090
PRO 189
0.0087
LEU 190
0.0079
ILE 191
0.0070
SER 192
0.0077
GLN 193
0.0086
CYS 194
0.0077
THR 195
0.0110
PRO 196
0.0094
LYS 197
0.0094
VAL 198
0.0100
ASP 199
0.0145
PHE 200
0.0170
PRO 201
0.0222
GLN 202
0.0190
ASP 203
0.0217
GLN 204
0.0178
LEU 205
0.0121
THR 206
0.0137
ALA 207
0.0175
LEU 208
0.0132
THR 209
0.0065
GLY 210
0.0056
ARG 211
0.0076
ILE 212
0.0084
GLN 213
0.0069
GLU 214
0.0067
ALA 215
0.0090
GLY 216
0.0019
THR 217
0.0078
GLU 218
0.0108
VAL 219
0.0066
VAL 220
0.0103
LYS 221
0.0153
ALA 222
0.0141
LYS 223
0.0124
ALA 224
0.0186
GLY 225
0.0190
ALA 226
0.0153
GLY 227
0.0118
SER 228
0.0066
ALA 229
0.0027
THR 230
0.0040
LEU 231
0.0052
SER 232
0.0055
MET 233
0.0052
MET 233
0.0051
ALA 234
0.0062
TYR 235
0.0070
ALA 236
0.0067
GLY 237
0.0064
ALA 238
0.0060
ARG 239
0.0053
PHE 240
0.0045
VAL 241
0.0044
PHE 242
0.0039
SER 243
0.0033
LEU 244
0.0033
VAL 245
0.0035
ASP 246
0.0080
ALA 247
0.0106
MET 248
0.0107
ASN 249
0.0117
GLY 250
0.0173
LYS 251
0.0215
GLU 252
0.0260
GLY 253
0.0239
VAL 254
0.0149
VAL 255
0.0105
GLU 256
0.0035
CYS 257
0.0043
SER 258
0.0047
PHE 259
0.0059
VAL 260
0.0058
LYS 261
0.0065
SER 262
0.0068
GLN 263
0.0076
GLU 264
0.0072
THR 265
0.0098
GLU 266
0.0106
CYS 267
0.0094
THR 268
0.0076
TYR 269
0.0066
PHE 270
0.0072
SER 271
0.0067
THR 272
0.0046
PRO 273
0.0041
LEU 274
0.0063
LEU 275
0.0111
LEU 276
0.0101
GLY 277
0.0146
LYS 278
0.0162
LYS 279
0.0125
GLY 280
0.0076
ILE 281
0.0085
GLU 282
0.0133
LYS 283
0.0129
ASN 284
0.0092
LEU 285
0.0093
GLY 286
0.0090
ILE 287
0.0078
GLY 288
0.0098
LYS 289
0.0107
VAL 290
0.0096
SER 291
0.0108
SER 292
0.0109
PHE 293
0.0102
GLU 294
0.0087
GLU 295
0.0089
LYS 296
0.0085
MET 297
0.0093
ILE 298
0.0098
SER 299
0.0099
ASP 300
0.0139
ALA 301
0.0122
ILE 302
0.0113
PRO 303
0.0124
GLU 304
0.0117
LEU 305
0.0100
LYS 306
0.0104
ALA 307
0.0051
SER 308
0.0061
ILE 309
0.0035
LYS 310
0.0011
LYS 311
0.0038
GLY 312
0.0042
GLU 313
0.0042
ASP 314
0.0108
PHE 315
0.0126
VAL 316
0.0118
LYS 317
0.0162
THR 318
0.0199
LEU 319
0.0199
ASN 6
0.0103
ALA 7
0.0100
LYS 8
0.0100
VAL 9
0.0100
ALA 10
0.0101
VAL 11
0.0104
LEU 12
0.0105
GLY 13
0.0092
ALA 14
0.0094
SER 15
0.0107
GLY 16
0.0107
GLY 17
0.0111
ILE 18
0.0099
GLY 19
0.0095
GLN 20
0.0087
PRO 21
0.0086
LEU 22
0.0088
SER 23
0.0086
LEU 24
0.0084
LEU 25
0.0085
LEU 26
0.0086
LYS 27
0.0109
ASN 28
0.0106
SER 29
0.0103
PRO 30
0.0097
LEU 31
0.0099
VAL 32
0.0103
SER 33
0.0100
ARG 34
0.0100
LEU 35
0.0111
THR 36
0.0125
LEU 37
0.0136
TYR 38
0.0153
ASP 39
0.0165
ILE 40
0.0179
ALA 41
0.0164
HIS 42
0.0126
THR 43
0.0134
PRO 44
0.0111
GLY 45
0.0075
VAL 46
0.0093
ALA 47
0.0094
ALA 48
0.0060
ASP 49
0.0052
LEU 50
0.0073
SER 51
0.0071
HIS 52
0.0052
ILE 53
0.0070
GLU 54
0.0075
THR 55
0.0102
LYS 56
0.0106
ALA 57
0.0116
ALA 58
0.0117
VAL 59
0.0122
LYS 60
0.0131
GLY 61
0.0139
TYR 62
0.0164
LEU 63
0.0194
GLY 64
0.0215
PRO 65
0.0212
GLU 66
0.0206
GLN 67
0.0180
LEU 68
0.0171
PRO 69
0.0131
ASP 70
0.0139
CYS 71
0.0140
LEU 72
0.0116
LYS 73
0.0101
GLY 74
0.0087
CYS 75
0.0091
ASP 76
0.0079
VAL 77
0.0067
VAL 78
0.0054
VAL 79
0.0050
ILE 80
0.0039
PRO 81
0.0044
ALA 82
0.0036
GLY 83
0.0161
VAL 84
0.0173
PRO 85
0.0177
ARG 86
0.0180
LYS 87
0.0208
PRO 88
0.0220
GLY 89
0.0205
MET 90
0.0179
THR 91
0.0150
ARG 92
0.0128
ASP 93
0.0105
ASP 94
0.0129
LEU 95
0.0130
PHE 96
0.0101
ASN 97
0.0127
THR 98
0.0152
ASN 99
0.0123
ALA 100
0.0099
THR 101
0.0133
ILE 102
0.0136
VAL 103
0.0097
ALA 104
0.0113
THR 105
0.0101
LEU 106
0.0085
THR 107
0.0082
ALA 108
0.0087
ALA 109
0.0080
CYS 110
0.0080
ALA 111
0.0073
GLN 112
0.0070
HIS 113
0.0068
CYS 114
0.0069
PRO 115
0.0067
GLU 116
0.0068
ALA 117
0.0073
MET 118
0.0038
ILE 119
0.0017
CYS 120
0.0023
VAL 121
0.0025
ILE 122
0.0033
ALA 123
0.0044
ASN 124
0.0067
PRO 125
0.0082
VAL 126
0.0069
ASN 127
0.0059
SER 128
0.0040
THR 129
0.0050
ILE 130
0.0034
PRO 131
0.0026
ILE 132
0.0066
THR 133
0.0061
ALA 134
0.0056
GLU 135
0.0067
VAL 136
0.0078
PHE 137
0.0074
LYS 138
0.0079
LYS 139
0.0073
HIS 140
0.0079
GLY 141
0.0077
VAL 142
0.0069
TYR 143
0.0055
ASN 144
0.0056
PRO 145
0.0050
ASN 146
0.0051
LYS 147
0.0042
ILE 148
0.0030
PHE 149
0.0019
GLY 150
0.0031
VAL 151
0.0036
THR 152
0.0051
THR 153
0.0070
LEU 154
0.0062
ASP 155
0.0059
ILE 156
0.0066
VAL 157
0.0068
ARG 158
0.0062
ALA 159
0.0065
ASN 160
0.0098
THR 161
0.0114
PHE 162
0.0075
VAL 163
0.0066
ALA 164
0.0115
GLU 165
0.0137
LEU 166
0.0125
LYS 167
0.0142
GLY 168
0.0206
LEU 169
0.0183
ASP 170
0.0227
PRO 171
0.0174
ALA 172
0.0240
ARG 173
0.0223
VAL 174
0.0116
ASN 175
0.0129
VAL 176
0.0106
PRO 177
0.0128
VAL 178
0.0109
ILE 179
0.0124
GLY 180
0.0118
GLY 181
0.0095
HIS 182
0.0099
ALA 183
0.0102
GLY 184
0.0117
LYS 185
0.0121
THR 186
0.0108
ILE 187
0.0116
ILE 188
0.0104
PRO 189
0.0100
LEU 190
0.0123
ILE 191
0.0106
SER 192
0.0139
GLN 193
0.0155
CYS 194
0.0128
THR 195
0.0171
PRO 196
0.0127
LYS 197
0.0125
VAL 198
0.0079
ASP 199
0.0149
PHE 200
0.0173
PRO 201
0.0258
GLN 202
0.0262
ASP 203
0.0253
GLN 204
0.0171
LEU 205
0.0118
THR 206
0.0133
ALA 207
0.0118
LEU 208
0.0048
THR 209
0.0059
GLY 210
0.0051
ARG 211
0.0058
ILE 212
0.0078
GLN 213
0.0076
GLU 214
0.0063
ALA 215
0.0082
GLY 216
0.0075
THR 217
0.0135
GLU 218
0.0155
VAL 219
0.0111
VAL 220
0.0146
LYS 221
0.0199
ALA 222
0.0178
LYS 223
0.0157
ALA 224
0.0234
GLY 225
0.0245
ALA 226
0.0189
GLY 227
0.0158
SER 228
0.0099
ALA 229
0.0024
THR 230
0.0055
LEU 231
0.0063
SER 232
0.0059
MET 233
0.0059
ALA 234
0.0071
TYR 235
0.0073
ALA 236
0.0067
GLY 237
0.0063
ALA 238
0.0068
ARG 239
0.0060
PHE 240
0.0047
VAL 241
0.0052
PHE 242
0.0056
SER 243
0.0045
LEU 244
0.0042
VAL 245
0.0041
ASP 246
0.0100
ALA 247
0.0104
MET 248
0.0080
ASN 249
0.0100
GLY 250
0.0164
LYS 251
0.0234
GLU 252
0.0272
GLY 253
0.0253
VAL 254
0.0167
VAL 255
0.0121
GLU 256
0.0054
CYS 257
0.0046
SER 258
0.0042
PHE 259
0.0048
VAL 260
0.0047
LYS 261
0.0063
SER 262
0.0068
GLN 263
0.0083
GLU 264
0.0072
THR 265
0.0102
GLU 266
0.0121
CYS 267
0.0099
THR 268
0.0080
TYR 269
0.0057
PHE 270
0.0064
SER 271
0.0066
THR 272
0.0056
PRO 273
0.0065
LEU 274
0.0079
LEU 275
0.0124
LEU 276
0.0111
GLY 277
0.0146
LYS 278
0.0153
LYS 279
0.0124
GLY 280
0.0078
ILE 281
0.0086
GLU 282
0.0144
LYS 283
0.0140
ASN 284
0.0097
LEU 285
0.0108
GLY 286
0.0132
ILE 287
0.0126
GLY 288
0.0155
LYS 289
0.0169
VAL 290
0.0155
SER 291
0.0164
SER 292
0.0157
PHE 293
0.0159
GLU 294
0.0145
GLU 295
0.0150
LYS 296
0.0129
MET 297
0.0110
ILE 298
0.0121
SER 299
0.0114
ASP 300
0.0157
ALA 301
0.0132
ILE 302
0.0121
PRO 303
0.0139
GLU 304
0.0131
GLU 304
0.0131
LEU 305
0.0109
LYS 306
0.0121
ALA 307
0.0095
SER 308
0.0078
ILE 309
0.0057
LYS 310
0.0056
LYS 311
0.0035
GLY 312
0.0043
GLU 313
0.0062
ASP 314
0.0084
PHE 315
0.0107
VAL 316
0.0135
LYS 317
0.0164
THR 318
0.0188
LEU 319
0.0223
ASN 6
0.0051
ALA 7
0.0034
LYS 8
0.0027
VAL 9
0.0016
ALA 10
0.0025
VAL 11
0.0034
LEU 12
0.0049
GLY 13
0.0047
ALA 14
0.0048
SER 15
0.0057
GLY 16
0.0057
GLY 17
0.0059
ILE 18
0.0050
GLY 19
0.0048
GLN 20
0.0055
PRO 21
0.0052
LEU 22
0.0046
SER 23
0.0052
LEU 24
0.0056
LEU 25
0.0050
LEU 26
0.0051
LYS 27
0.0054
ASN 28
0.0047
SER 29
0.0030
PRO 30
0.0026
LEU 31
0.0026
VAL 32
0.0039
SER 33
0.0055
ARG 34
0.0023
LEU 35
0.0030
THR 36
0.0048
LEU 37
0.0061
TYR 38
0.0081
ASP 39
0.0098
ILE 40
0.0118
ALA 41
0.0078
HIS 42
0.0054
THR 43
0.0071
PRO 44
0.0059
GLY 45
0.0034
VAL 46
0.0048
ALA 47
0.0058
ALA 48
0.0048
ASP 49
0.0039
LEU 50
0.0064
SER 51
0.0071
HIS 52
0.0061
ILE 53
0.0082
GLU 54
0.0100
THR 55
0.0074
LYS 56
0.0077
ALA 57
0.0066
ALA 58
0.0063
VAL 59
0.0060
LYS 60
0.0063
GLY 61
0.0074
TYR 62
0.0092
LEU 63
0.0122
GLY 64
0.0148
PRO 65
0.0154
GLU 66
0.0158
GLN 67
0.0126
LEU 68
0.0112
PRO 69
0.0103
ASP 70
0.0101
CYS 71
0.0083
LEU 72
0.0063
LYS 73
0.0059
GLY 74
0.0039
CYS 75
0.0018
ASP 76
0.0014
VAL 77
0.0013
VAL 78
0.0017
VAL 79
0.0019
ILE 80
0.0025
PRO 81
0.0029
ALA 82
0.0035
GLY 83
0.0133
VAL 84
0.0139
PRO 85
0.0144
ARG 86
0.0145
LYS 87
0.0168
PRO 88
0.0179
GLY 89
0.0166
MET 90
0.0156
THR 91
0.0126
ARG 92
0.0103
ASP 93
0.0079
ASP 94
0.0106
LEU 95
0.0108
PHE 96
0.0077
ASN 97
0.0098
THR 98
0.0129
ASN 99
0.0106
ALA 100
0.0088
THR 101
0.0129
ILE 102
0.0139
VAL 103
0.0108
ALA 104
0.0124
THR 105
0.0123
LEU 106
0.0108
THR 107
0.0099
ALA 108
0.0106
ALA 109
0.0096
CYS 110
0.0082
ALA 111
0.0086
GLN 112
0.0077
HIS 113
0.0061
CYS 114
0.0047
PRO 115
0.0054
GLU 116
0.0036
ALA 117
0.0038
MET 118
0.0026
ILE 119
0.0027
CYS 120
0.0029
VAL 121
0.0033
ILE 122
0.0037
ALA 123
0.0042
ASN 124
0.0047
PRO 125
0.0065
VAL 126
0.0051
ASN 127
0.0038
SER 128
0.0013
THR 129
0.0037
ILE 130
0.0020
PRO 131
0.0032
ILE 132
0.0078
THR 133
0.0076
ALA 134
0.0073
GLU 135
0.0101
VAL 136
0.0116
PHE 137
0.0109
LYS 138
0.0125
LYS 139
0.0131
HIS 140
0.0131
GLY 141
0.0126
VAL 142
0.0103
TYR 143
0.0085
ASN 144
0.0067
PRO 145
0.0053
ASN 146
0.0020
LYS 147
0.0030
ILE 148
0.0018
PHE 149
0.0015
GLY 150
0.0022
VAL 151
0.0041
THR 152
0.0058
THR 153
0.0059
LEU 154
0.0051
ASP 155
0.0041
ILE 156
0.0040
VAL 157
0.0044
ARG 158
0.0033
ALA 159
0.0023
ASN 160
0.0041
THR 161
0.0069
PHE 162
0.0053
VAL 163
0.0050
ALA 164
0.0077
GLU 165
0.0106
LEU 166
0.0108
LYS 167
0.0135
GLY 168
0.0154
LEU 169
0.0115
ASP 170
0.0128
PRO 171
0.0104
ALA 172
0.0127
ARG 173
0.0088
VAL 174
0.0040
ASN 175
0.0043
VAL 176
0.0041
PRO 177
0.0056
VAL 178
0.0059
ILE 179
0.0074
GLY 180
0.0082
GLY 181
0.0075
HIS 182
0.0082
ALA 183
0.0095
GLY 184
0.0105
LYS 185
0.0104
THR 186
0.0091
ILE 187
0.0087
ILE 188
0.0065
PRO 189
0.0048
LEU 190
0.0050
ILE 191
0.0042
SER 192
0.0062
GLN 193
0.0063
CYS 194
0.0048
THR 195
0.0047
PRO 196
0.0051
LYS 197
0.0095
VAL 198
0.0108
ASP 199
0.0154
PHE 200
0.0155
PRO 201
0.0197
GLN 202
0.0114
ASP 203
0.0098
GLN 204
0.0091
LEU 205
0.0062
THR 206
0.0031
ALA 207
0.0045
LEU 208
0.0030
THR 209
0.0030
GLY 210
0.0033
ARG 211
0.0030
ARG 211
0.0030
ILE 212
0.0043
GLN 213
0.0052
GLU 214
0.0050
ALA 215
0.0055
GLY 216
0.0050
THR 217
0.0083
GLU 218
0.0083
VAL 219
0.0056
VAL 220
0.0082
LYS 221
0.0109
ALA 222
0.0090
LYS 223
0.0072
ALA 224
0.0131
GLY 225
0.0152
ALA 226
0.0112
GLY 227
0.0105
SER 228
0.0063
ALA 229
0.0008
THR 230
0.0044
LEU 231
0.0058
SER 232
0.0044
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0063
TYR 235
0.0062
ALA 236
0.0050
GLY 237
0.0044
ALA 238
0.0038
ARG 239
0.0039
PHE 240
0.0032
VAL 241
0.0033
PHE 242
0.0036
SER 243
0.0042
LEU 244
0.0053
VAL 245
0.0074
ASP 246
0.0112
ALA 247
0.0124
MET 248
0.0132
ASN 249
0.0159
GLY 250
0.0191
LYS 251
0.0199
GLU 252
0.0218
GLY 253
0.0195
VAL 254
0.0142
VAL 255
0.0112
GLU 256
0.0076
CYS 257
0.0070
SER 258
0.0043
PHE 259
0.0038
VAL 260
0.0019
LYS 261
0.0033
SER 262
0.0049
GLN 263
0.0072
GLU 264
0.0074
THR 265
0.0113
GLU 266
0.0128
CYS 267
0.0096
THR 268
0.0073
THR 268
0.0073
TYR 269
0.0041
PHE 270
0.0053
SER 271
0.0055
THR 272
0.0065
PRO 273
0.0074
LEU 274
0.0071
LEU 275
0.0097
LEU 276
0.0099
GLY 277
0.0126
LYS 278
0.0142
LYS 279
0.0092
GLY 280
0.0070
ILE 281
0.0062
GLU 282
0.0080
LYS 283
0.0067
ASN 284
0.0050
LEU 285
0.0058
GLY 286
0.0076
ILE 287
0.0070
GLY 288
0.0056
LYS 289
0.0057
VAL 290
0.0051
SER 291
0.0049
SER 292
0.0067
PHE 293
0.0054
GLU 294
0.0058
GLU 295
0.0076
LYS 296
0.0077
MET 297
0.0079
ILE 298
0.0094
SER 299
0.0113
ASP 300
0.0159
ALA 301
0.0130
ILE 302
0.0122
PRO 303
0.0134
GLU 304
0.0121
LEU 305
0.0093
LYS 306
0.0098
ALA 307
0.0091
SER 308
0.0058
ILE 309
0.0050
LYS 310
0.0068
LYS 311
0.0020
GLY 312
0.0042
GLU 313
0.0086
ASP 314
0.0128
PHE 315
0.0130
VAL 316
0.0165
LYS 317
0.0216
THR 318
0.0239
LEU 319
0.0271
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.