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 = 0.0303
ASN 6
0.0049
ALA 7
0.0034
LYS 8
0.0027
VAL 9
0.0029
ALA 10
0.0045
VAL 11
0.0059
LEU 12
0.0079
GLY 13
0.0102
ALA 14
0.0088
SER 15
0.0107
GLY 16
0.0110
GLY 17
0.0104
ILE 18
0.0084
GLY 19
0.0082
GLN 20
0.0079
PRO 21
0.0068
LEU 22
0.0053
SER 23
0.0055
LEU 24
0.0060
LEU 25
0.0042
LEU 26
0.0036
LYS 27
0.0044
ASN 28
0.0058
SER 29
0.0053
PRO 30
0.0060
LEU 31
0.0052
VAL 32
0.0038
SER 33
0.0038
ARG 34
0.0031
LEU 35
0.0043
THR 36
0.0056
LEU 37
0.0082
TYR 38
0.0103
ASP 39
0.0132
ILE 40
0.0156
ALA 41
0.0172
HIS 42
0.0166
THR 43
0.0133
PRO 44
0.0132
GLY 45
0.0155
VAL 46
0.0136
ALA 47
0.0110
ALA 48
0.0085
ASP 49
0.0078
LEU 50
0.0059
SER 51
0.0060
HIS 52
0.0063
ILE 53
0.0045
GLU 54
0.0042
THR 55
0.0046
LYS 56
0.0044
ALA 57
0.0027
ALA 58
0.0042
VAL 59
0.0056
LYS 60
0.0072
GLY 61
0.0095
TYR 62
0.0106
LEU 63
0.0144
GLY 64
0.0162
PRO 65
0.0160
GLU 66
0.0135
GLN 67
0.0106
LEU 68
0.0115
PRO 69
0.0093
ASP 70
0.0072
CYS 71
0.0072
LEU 72
0.0075
LYS 73
0.0070
GLY 74
0.0061
CYS 75
0.0058
ASP 76
0.0020
VAL 77
0.0024
VAL 78
0.0031
VAL 79
0.0041
ILE 80
0.0050
PRO 81
0.0060
ALA 82
0.0061
GLY 83
0.0025
VAL 84
0.0016
PRO 85
0.0017
ARG 86
0.0027
LYS 87
0.0040
PRO 88
0.0056
GLY 89
0.0054
MET 90
0.0012
THR 91
0.0031
ARG 92
0.0038
ASP 93
0.0051
ASP 94
0.0036
LEU 95
0.0039
PHE 96
0.0062
ASN 97
0.0065
THR 98
0.0053
ASN 99
0.0057
ALA 100
0.0077
THR 101
0.0079
THR 101
0.0079
ILE 102
0.0065
VAL 103
0.0075
ALA 104
0.0081
THR 105
0.0071
LEU 106
0.0063
THR 107
0.0070
ALA 108
0.0068
ALA 109
0.0064
CYS 110
0.0073
ALA 111
0.0057
GLN 112
0.0077
HIS 113
0.0083
CYS 114
0.0068
PRO 115
0.0056
GLU 116
0.0055
ALA 117
0.0046
MET 118
0.0021
MET 118
0.0021
ILE 119
0.0027
CYS 120
0.0031
VAL 121
0.0037
ILE 122
0.0041
ALA 123
0.0046
ASN 124
0.0051
PRO 125
0.0064
VAL 126
0.0069
ASN 127
0.0078
SER 128
0.0083
THR 129
0.0078
ILE 130
0.0085
PRO 131
0.0096
ILE 132
0.0098
THR 133
0.0079
ALA 134
0.0088
GLU 135
0.0093
VAL 136
0.0077
PHE 137
0.0070
LYS 138
0.0082
LYS 139
0.0064
HIS 140
0.0071
GLY 141
0.0070
VAL 142
0.0070
TYR 143
0.0063
ASN 144
0.0063
PRO 145
0.0068
ASN 146
0.0029
LYS 147
0.0032
ILE 148
0.0035
PHE 149
0.0039
GLY 150
0.0043
VAL 151
0.0047
THR 152
0.0049
THR 153
0.0015
LEU 154
0.0020
ASP 155
0.0020
ILE 156
0.0010
VAL 157
0.0009
ARG 158
0.0015
ALA 159
0.0017
ASN 160
0.0047
THR 161
0.0028
PHE 162
0.0036
VAL 163
0.0068
ALA 164
0.0074
GLU 165
0.0075
LEU 166
0.0090
LYS 167
0.0145
GLY 168
0.0139
LEU 169
0.0116
ASP 170
0.0079
PRO 171
0.0049
ALA 172
0.0057
ARG 173
0.0104
VAL 174
0.0055
ASN 175
0.0053
VAL 176
0.0042
PRO 177
0.0048
VAL 178
0.0046
ILE 179
0.0055
GLY 180
0.0060
GLY 181
0.0038
HIS 182
0.0031
ALA 183
0.0016
GLY 184
0.0020
LYS 185
0.0033
THR 186
0.0032
ILE 187
0.0040
ILE 188
0.0064
PRO 189
0.0059
LEU 190
0.0071
ILE 191
0.0057
SER 192
0.0064
GLN 193
0.0091
CYS 194
0.0091
THR 195
0.0112
PRO 196
0.0131
LYS 197
0.0159
VAL 198
0.0151
ASP 199
0.0176
PHE 200
0.0155
PRO 201
0.0175
GLN 202
0.0106
ASP 203
0.0047
GLN 204
0.0055
LEU 205
0.0077
THR 206
0.0062
ALA 207
0.0019
LEU 208
0.0022
THR 209
0.0044
GLY 210
0.0048
ARG 211
0.0033
ILE 212
0.0032
GLN 213
0.0052
GLU 214
0.0055
ALA 215
0.0039
GLY 216
0.0082
THR 217
0.0097
GLU 218
0.0119
VAL 219
0.0106
VAL 220
0.0095
LYS 221
0.0122
ALA 222
0.0136
LYS 223
0.0129
ALA 224
0.0140
GLY 225
0.0122
ALA 226
0.0117
GLY 227
0.0093
SER 228
0.0084
ALA 229
0.0080
THR 230
0.0052
LEU 231
0.0047
SER 232
0.0042
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0039
TYR 235
0.0032
ALA 236
0.0029
GLY 237
0.0045
ALA 238
0.0053
ARG 239
0.0050
PHE 240
0.0039
VAL 241
0.0045
PHE 242
0.0053
SER 243
0.0045
LEU 244
0.0061
VAL 245
0.0080
ASP 246
0.0126
ALA 247
0.0114
MET 248
0.0108
ASN 249
0.0147
GLY 250
0.0174
LYS 251
0.0215
GLU 252
0.0215
GLY 253
0.0186
VAL 254
0.0148
VAL 255
0.0109
GLU 256
0.0080
CYS 257
0.0067
SER 258
0.0073
PHE 259
0.0075
VAL 260
0.0081
LYS 261
0.0087
SER 262
0.0088
GLN 263
0.0092
GLU 264
0.0087
THR 265
0.0099
GLU 266
0.0106
CYS 267
0.0099
THR 268
0.0106
TYR 269
0.0094
PHE 270
0.0084
SER 271
0.0077
THR 272
0.0080
PRO 273
0.0086
LEU 274
0.0073
LEU 275
0.0097
LEU 276
0.0095
GLY 277
0.0118
LYS 278
0.0131
LYS 279
0.0093
GLY 280
0.0071
ILE 281
0.0068
GLU 282
0.0097
LYS 283
0.0087
ASN 284
0.0064
LEU 285
0.0085
GLY 286
0.0101
ILE 287
0.0083
GLY 288
0.0110
LYS 289
0.0119
VAL 290
0.0099
SER 291
0.0105
SER 292
0.0103
PHE 293
0.0077
GLU 294
0.0076
GLU 295
0.0089
LYS 296
0.0079
MET 297
0.0073
ILE 298
0.0089
SER 299
0.0090
ASP 300
0.0077
ALA 301
0.0075
ILE 302
0.0080
PRO 303
0.0077
GLU 304
0.0075
LEU 305
0.0089
LYS 306
0.0105
ALA 307
0.0129
SER 308
0.0117
ILE 309
0.0126
LYS 310
0.0138
LYS 311
0.0129
GLY 312
0.0123
GLU 313
0.0139
ASP 314
0.0184
PHE 315
0.0160
VAL 316
0.0143
LYS 317
0.0174
THR 318
0.0178
LEU 319
0.0148
ASN 6
0.0022
ALA 7
0.0013
LYS 8
0.0023
VAL 9
0.0033
ALA 10
0.0054
VAL 11
0.0063
LEU 12
0.0082
GLY 13
0.0097
ALA 14
0.0087
SER 15
0.0104
GLY 16
0.0103
GLY 17
0.0095
ILE 18
0.0075
GLY 19
0.0077
GLN 20
0.0075
PRO 21
0.0063
LEU 22
0.0053
SER 23
0.0060
LEU 24
0.0061
LEU 25
0.0046
LEU 26
0.0045
LYS 27
0.0054
ASN 28
0.0060
SER 29
0.0047
PRO 30
0.0049
LEU 31
0.0035
VAL 32
0.0030
SER 33
0.0031
ARG 34
0.0040
LEU 35
0.0054
THR 36
0.0072
LEU 37
0.0092
TYR 38
0.0112
ASP 39
0.0133
ILE 40
0.0159
ALA 41
0.0150
HIS 42
0.0143
THR 43
0.0124
PRO 44
0.0127
GLY 45
0.0133
VAL 46
0.0117
ALA 47
0.0104
ALA 48
0.0066
ASP 49
0.0062
LEU 50
0.0049
SER 51
0.0049
HIS 52
0.0053
ILE 53
0.0041
GLU 54
0.0038
THR 55
0.0064
LYS 56
0.0062
ALA 57
0.0044
ALA 58
0.0062
VAL 59
0.0073
LYS 60
0.0090
GLY 61
0.0111
TYR 62
0.0141
LEU 63
0.0186
GLY 64
0.0214
PRO 65
0.0214
GLU 66
0.0213
GLN 67
0.0167
LEU 68
0.0147
PRO 69
0.0111
ASP 70
0.0091
CYS 71
0.0092
LEU 72
0.0087
LYS 73
0.0071
GLY 74
0.0051
CYS 75
0.0055
ASP 76
0.0029
VAL 77
0.0034
VAL 78
0.0038
VAL 79
0.0044
ILE 80
0.0049
PRO 81
0.0054
ALA 82
0.0055
GLY 83
0.0048
VAL 84
0.0048
PRO 85
0.0051
ARG 86
0.0071
LYS 87
0.0104
PRO 88
0.0132
GLY 89
0.0124
MET 90
0.0049
THR 91
0.0058
ARG 92
0.0051
ASP 93
0.0061
ASP 94
0.0026
LEU 95
0.0035
PHE 96
0.0074
ASN 97
0.0076
THR 98
0.0062
ASN 99
0.0061
ALA 100
0.0088
THR 101
0.0093
ILE 102
0.0073
VAL 103
0.0082
ALA 104
0.0085
THR 105
0.0078
LEU 106
0.0074
THR 107
0.0080
ALA 108
0.0076
ALA 109
0.0077
CYS 110
0.0090
ALA 111
0.0083
GLN 112
0.0103
HIS 113
0.0103
CYS 114
0.0082
PRO 115
0.0072
GLU 116
0.0061
ALA 117
0.0053
MET 118
0.0028
ILE 119
0.0031
CYS 120
0.0033
VAL 121
0.0038
ILE 122
0.0039
ALA 123
0.0042
ASN 124
0.0051
PRO 125
0.0077
VAL 126
0.0082
ASN 127
0.0097
SER 128
0.0102
THR 129
0.0094
ILE 130
0.0103
PRO 131
0.0119
ILE 132
0.0120
THR 133
0.0095
ALA 134
0.0101
GLU 135
0.0112
VAL 136
0.0097
PHE 137
0.0081
LYS 138
0.0093
LYS 139
0.0084
HIS 140
0.0093
GLY 141
0.0080
VAL 142
0.0082
TYR 143
0.0072
ASN 144
0.0070
PRO 145
0.0076
ASN 146
0.0034
LYS 147
0.0033
ILE 148
0.0036
PHE 149
0.0038
GLY 150
0.0042
VAL 151
0.0042
THR 152
0.0045
THR 153
0.0020
LEU 154
0.0027
ASP 155
0.0034
ILE 156
0.0026
VAL 157
0.0019
ARG 158
0.0029
ALA 159
0.0035
ASN 160
0.0067
THR 161
0.0035
PHE 162
0.0049
VAL 163
0.0093
ALA 164
0.0094
GLU 165
0.0090
LEU 166
0.0113
LYS 167
0.0189
GLY 168
0.0179
LEU 169
0.0148
ASP 170
0.0099
PRO 171
0.0065
ALA 172
0.0062
ARG 173
0.0118
VAL 174
0.0073
ASN 175
0.0068
VAL 176
0.0052
PRO 177
0.0057
VAL 178
0.0053
ILE 179
0.0063
GLY 180
0.0071
GLY 181
0.0052
HIS 182
0.0039
ALA 183
0.0029
GLY 184
0.0040
LYS 185
0.0057
THR 186
0.0055
ILE 187
0.0057
ILE 188
0.0081
PRO 189
0.0072
LEU 190
0.0084
ILE 191
0.0071
SER 192
0.0077
GLN 193
0.0109
CYS 194
0.0112
THR 195
0.0145
PRO 196
0.0168
LYS 197
0.0216
VAL 198
0.0208
ASP 199
0.0252
PHE 200
0.0224
PRO 201
0.0258
GLN 202
0.0159
ASP 203
0.0079
GLN 204
0.0085
LEU 205
0.0116
THR 206
0.0102
ALA 207
0.0036
LEU 208
0.0036
THR 209
0.0082
GLY 210
0.0087
ARG 211
0.0066
ILE 212
0.0071
GLN 213
0.0097
GLU 214
0.0096
ALA 215
0.0074
GLY 216
0.0117
THR 217
0.0166
GLU 218
0.0212
VAL 219
0.0172
VAL 220
0.0165
LYS 221
0.0236
ALA 222
0.0261
LYS 223
0.0234
ALA 224
0.0277
GLY 225
0.0255
ALA 226
0.0234
GLY 227
0.0174
SER 228
0.0130
ALA 229
0.0095
THR 230
0.0065
LEU 231
0.0059
SER 232
0.0048
MET 233
0.0045
MET 233
0.0045
ALA 234
0.0045
TYR 235
0.0034
ALA 236
0.0025
GLY 237
0.0044
ALA 238
0.0051
ARG 239
0.0048
PHE 240
0.0038
VAL 241
0.0042
PHE 242
0.0051
SER 243
0.0044
LEU 244
0.0056
VAL 245
0.0070
ASP 246
0.0123
ALA 247
0.0118
MET 248
0.0108
ASN 249
0.0146
GLY 250
0.0181
LYS 251
0.0219
GLU 252
0.0224
GLY 253
0.0195
VAL 254
0.0149
VAL 255
0.0108
GLU 256
0.0079
CYS 257
0.0068
SER 258
0.0073
PHE 259
0.0082
VAL 260
0.0088
LYS 261
0.0099
SER 262
0.0104
GLN 263
0.0116
GLU 264
0.0113
THR 265
0.0135
GLU 266
0.0148
CYS 267
0.0132
THR 268
0.0133
TYR 269
0.0112
PHE 270
0.0100
SER 271
0.0085
THR 272
0.0081
PRO 273
0.0083
LEU 274
0.0064
LEU 275
0.0087
LEU 276
0.0085
GLY 277
0.0112
LYS 278
0.0127
LYS 279
0.0085
GLY 280
0.0062
ILE 281
0.0059
GLU 282
0.0084
LYS 283
0.0073
ASN 284
0.0058
LEU 285
0.0081
GLY 286
0.0089
ILE 287
0.0072
GLY 288
0.0093
LYS 289
0.0097
VAL 290
0.0078
SER 291
0.0082
SER 292
0.0078
PHE 293
0.0057
GLU 294
0.0061
GLU 295
0.0077
LYS 296
0.0072
MET 297
0.0076
ILE 298
0.0097
SER 299
0.0105
ASP 300
0.0107
ALA 301
0.0110
ILE 302
0.0118
PRO 303
0.0114
GLU 304
0.0108
LEU 305
0.0120
LYS 306
0.0136
ALA 307
0.0175
SER 308
0.0160
ILE 309
0.0170
LYS 310
0.0183
LYS 311
0.0171
GLY 312
0.0165
GLU 313
0.0181
ASP 314
0.0253
PHE 315
0.0222
VAL 316
0.0201
LYS 317
0.0249
THR 318
0.0261
LEU 319
0.0230
ASN 6
0.0033
ALA 7
0.0040
LYS 8
0.0052
VAL 9
0.0060
ALA 10
0.0076
VAL 11
0.0084
LEU 12
0.0099
GLY 13
0.0113
ALA 14
0.0103
SER 15
0.0119
GLY 16
0.0122
GLY 17
0.0118
ILE 18
0.0102
GLY 19
0.0099
GLN 20
0.0092
PRO 21
0.0080
LEU 22
0.0070
SER 23
0.0074
LEU 24
0.0072
LEU 25
0.0057
LEU 26
0.0054
LYS 27
0.0053
ASN 28
0.0052
SER 29
0.0042
PRO 30
0.0040
LEU 31
0.0036
VAL 32
0.0040
SER 33
0.0043
ARG 34
0.0061
LEU 35
0.0076
THR 36
0.0089
LEU 37
0.0106
TYR 38
0.0120
ASP 39
0.0138
ILE 40
0.0155
ALA 41
0.0157
HIS 42
0.0149
THR 43
0.0134
PRO 44
0.0135
GLY 45
0.0138
VAL 46
0.0124
ALA 47
0.0114
ALA 48
0.0077
ASP 49
0.0071
LEU 50
0.0058
SER 51
0.0056
HIS 52
0.0057
ILE 53
0.0043
GLU 54
0.0035
THR 55
0.0047
LYS 56
0.0043
ALA 57
0.0040
ALA 58
0.0065
VAL 59
0.0082
LYS 60
0.0104
GLY 61
0.0127
TYR 62
0.0136
LEU 63
0.0168
GLY 64
0.0183
PRO 65
0.0174
GLU 66
0.0160
GLN 67
0.0138
LEU 68
0.0132
PRO 69
0.0103
ASP 70
0.0088
CYS 71
0.0100
LEU 72
0.0094
LYS 73
0.0073
GLY 74
0.0059
CYS 75
0.0075
ASP 76
0.0059
VAL 77
0.0063
VAL 78
0.0064
VAL 79
0.0069
ILE 80
0.0071
PRO 81
0.0075
ALA 82
0.0073
GLY 83
0.0040
VAL 84
0.0029
PRO 85
0.0027
ARG 86
0.0047
LYS 87
0.0074
PRO 88
0.0098
GLY 89
0.0098
MET 90
0.0033
THR 91
0.0054
ARG 92
0.0057
ASP 93
0.0074
ASP 94
0.0044
LEU 95
0.0051
PHE 96
0.0086
ASN 97
0.0090
THR 98
0.0077
ASN 99
0.0083
ALA 100
0.0106
THR 101
0.0108
ILE 102
0.0093
VAL 103
0.0106
ALA 104
0.0115
THR 105
0.0101
LEU 106
0.0096
THR 107
0.0111
ALA 108
0.0107
ALA 109
0.0099
CYS 110
0.0116
ALA 111
0.0107
GLN 112
0.0115
HIS 113
0.0112
CYS 114
0.0101
PRO 115
0.0096
GLU 116
0.0088
ALA 117
0.0089
MET 118
0.0053
ILE 119
0.0052
CYS 120
0.0053
VAL 121
0.0055
ILE 122
0.0056
ALA 123
0.0060
ASN 124
0.0066
PRO 125
0.0091
VAL 126
0.0096
ASN 127
0.0107
SER 128
0.0113
THR 129
0.0107
ILE 130
0.0116
PRO 131
0.0130
ILE 132
0.0137
THR 133
0.0116
ALA 134
0.0119
GLU 135
0.0126
VAL 136
0.0114
PHE 137
0.0105
LYS 138
0.0114
LYS 139
0.0099
HIS 140
0.0117
GLY 141
0.0106
VAL 142
0.0108
TYR 143
0.0090
ASN 144
0.0086
PRO 145
0.0084
ASN 146
0.0038
LYS 147
0.0040
ILE 148
0.0041
PHE 149
0.0043
GLY 150
0.0046
VAL 151
0.0048
THR 152
0.0050
THR 153
0.0037
LEU 154
0.0043
ASP 155
0.0048
ILE 156
0.0040
VAL 157
0.0035
ARG 158
0.0042
ALA 159
0.0045
ASN 160
0.0091
THR 161
0.0056
PHE 162
0.0070
VAL 163
0.0117
ALA 164
0.0118
GLU 165
0.0109
LEU 166
0.0135
LYS 167
0.0218
GLY 168
0.0211
LEU 169
0.0183
ASP 170
0.0131
PRO 171
0.0087
ALA 172
0.0091
ARG 173
0.0162
VAL 174
0.0098
ASN 175
0.0090
VAL 176
0.0067
PRO 177
0.0072
VAL 178
0.0065
ILE 179
0.0077
GLY 180
0.0087
GLY 181
0.0060
HIS 182
0.0058
ALA 183
0.0055
GLY 184
0.0060
LYS 185
0.0063
THR 186
0.0060
ILE 187
0.0067
ILE 188
0.0092
PRO 189
0.0084
LEU 190
0.0094
ILE 191
0.0078
SER 192
0.0080
GLN 193
0.0119
CYS 194
0.0126
THR 195
0.0159
PRO 196
0.0182
LYS 197
0.0232
VAL 198
0.0232
ASP 199
0.0281
PHE 200
0.0262
PRO 201
0.0303
GLN 202
0.0225
ASP 203
0.0133
GLN 204
0.0115
LEU 205
0.0161
THR 206
0.0158
ALA 207
0.0078
LEU 208
0.0065
THR 209
0.0094
GLY 210
0.0099
ARG 211
0.0079
ILE 212
0.0081
GLN 213
0.0106
GLU 214
0.0106
ALA 215
0.0084
GLY 216
0.0119
THR 217
0.0151
GLU 218
0.0193
VAL 219
0.0173
VAL 220
0.0159
LYS 221
0.0208
ALA 222
0.0236
LYS 223
0.0217
ALA 224
0.0243
GLY 225
0.0217
ALA 226
0.0208
GLY 227
0.0160
SER 228
0.0131
ALA 229
0.0114
THR 230
0.0083
LEU 231
0.0074
SER 232
0.0064
MET 233
0.0064
ALA 234
0.0061
TYR 235
0.0048
ALA 236
0.0044
GLY 237
0.0045
ALA 238
0.0050
ARG 239
0.0049
PHE 240
0.0035
VAL 241
0.0036
PHE 242
0.0047
SER 243
0.0040
LEU 244
0.0046
VAL 245
0.0071
ASP 246
0.0133
ALA 247
0.0132
MET 248
0.0132
ASN 249
0.0173
GLY 250
0.0215
LYS 251
0.0244
GLU 252
0.0252
GLY 253
0.0220
VAL 254
0.0165
VAL 255
0.0120
GLU 256
0.0077
CYS 257
0.0064
SER 258
0.0074
PHE 259
0.0086
VAL 260
0.0093
LYS 261
0.0107
SER 262
0.0114
GLN 263
0.0128
GLU 264
0.0123
THR 265
0.0145
GLU 266
0.0159
CYS 267
0.0143
THR 268
0.0145
TYR 269
0.0123
PHE 270
0.0110
SER 271
0.0094
THR 272
0.0085
PRO 273
0.0083
LEU 274
0.0060
LEU 275
0.0088
LEU 276
0.0086
GLY 277
0.0119
LYS 278
0.0141
LYS 279
0.0092
GLY 280
0.0058
ILE 281
0.0054
GLU 282
0.0089
LYS 283
0.0075
ASN 284
0.0052
LEU 285
0.0079
GLY 286
0.0113
ILE 287
0.0094
GLY 288
0.0118
LYS 289
0.0120
VAL 290
0.0095
SER 291
0.0093
SER 292
0.0091
PHE 293
0.0082
GLU 294
0.0079
GLU 295
0.0107
LYS 296
0.0092
MET 297
0.0090
ILE 298
0.0123
SER 299
0.0133
ASP 300
0.0124
ALA 301
0.0128
ILE 302
0.0137
PRO 303
0.0131
GLU 304
0.0125
GLU 304
0.0125
LEU 305
0.0137
LYS 306
0.0152
ALA 307
0.0176
SER 308
0.0166
ILE 309
0.0177
LYS 310
0.0188
LYS 311
0.0177
GLY 312
0.0174
GLU 313
0.0190
ASP 314
0.0246
PHE 315
0.0217
VAL 316
0.0221
LYS 317
0.0263
THR 318
0.0260
LEU 319
0.0239
ASN 6
0.0030
ALA 7
0.0015
LYS 8
0.0017
VAL 9
0.0032
ALA 10
0.0054
VAL 11
0.0069
LEU 12
0.0091
GLY 13
0.0111
ALA 14
0.0097
SER 15
0.0117
GLY 16
0.0122
GLY 17
0.0119
ILE 18
0.0098
GLY 19
0.0094
GLN 20
0.0089
PRO 21
0.0080
LEU 22
0.0063
SER 23
0.0061
LEU 24
0.0065
LEU 25
0.0047
LEU 26
0.0037
LYS 27
0.0042
ASN 28
0.0048
SER 29
0.0037
PRO 30
0.0043
LEU 31
0.0030
VAL 32
0.0023
SER 33
0.0027
ARG 34
0.0027
LEU 35
0.0047
THR 36
0.0061
LEU 37
0.0088
TYR 38
0.0107
ASP 39
0.0134
ILE 40
0.0156
ALA 41
0.0174
HIS 42
0.0170
THR 43
0.0141
PRO 44
0.0142
GLY 45
0.0160
VAL 46
0.0142
ALA 47
0.0119
ALA 48
0.0091
ASP 49
0.0089
LEU 50
0.0068
SER 51
0.0065
HIS 52
0.0071
ILE 53
0.0054
GLU 54
0.0048
THR 55
0.0046
LYS 56
0.0050
ALA 57
0.0023
ALA 58
0.0045
VAL 59
0.0062
LYS 60
0.0081
GLY 61
0.0111
TYR 62
0.0114
LEU 63
0.0149
GLY 64
0.0162
PRO 65
0.0152
GLU 66
0.0124
GLN 67
0.0105
LEU 68
0.0109
PRO 69
0.0083
ASP 70
0.0063
CYS 71
0.0074
LEU 72
0.0075
LYS 73
0.0056
GLY 74
0.0046
CYS 75
0.0056
ASP 76
0.0036
VAL 77
0.0043
VAL 78
0.0048
VAL 79
0.0055
ILE 80
0.0062
PRO 81
0.0068
ALA 82
0.0068
GLY 83
0.0015
VAL 84
0.0004
PRO 85
0.0017
ARG 86
0.0029
LYS 87
0.0038
PRO 88
0.0053
GLY 89
0.0051
MET 90
0.0017
THR 91
0.0035
ARG 92
0.0039
ASP 93
0.0053
ASP 94
0.0037
LEU 95
0.0042
PHE 96
0.0067
ASN 97
0.0069
THR 98
0.0058
ASN 99
0.0060
ALA 100
0.0079
THR 101
0.0081
ILE 102
0.0067
VAL 103
0.0078
ALA 104
0.0085
THR 105
0.0076
LEU 106
0.0074
THR 107
0.0083
ALA 108
0.0080
ALA 109
0.0077
CYS 110
0.0090
ALA 111
0.0076
GLN 112
0.0089
HIS 113
0.0093
CYS 114
0.0081
PRO 115
0.0073
GLU 116
0.0068
ALA 117
0.0066
MET 118
0.0039
ILE 119
0.0041
CYS 120
0.0042
VAL 121
0.0045
ILE 122
0.0045
ALA 123
0.0048
ASN 124
0.0053
PRO 125
0.0069
VAL 126
0.0074
ASN 127
0.0082
SER 128
0.0087
THR 129
0.0082
ILE 130
0.0091
PRO 131
0.0103
ILE 132
0.0107
THR 133
0.0089
ALA 134
0.0099
GLU 135
0.0105
VAL 136
0.0089
PHE 137
0.0086
LYS 138
0.0099
LYS 139
0.0075
HIS 140
0.0090
GLY 141
0.0088
VAL 142
0.0088
TYR 143
0.0073
ASN 144
0.0072
PRO 145
0.0070
ASN 146
0.0031
LYS 147
0.0035
ILE 148
0.0037
PHE 149
0.0040
GLY 150
0.0043
VAL 151
0.0046
THR 152
0.0047
THR 153
0.0016
LEU 154
0.0023
ASP 155
0.0024
ILE 156
0.0015
VAL 157
0.0012
ARG 158
0.0018
ALA 159
0.0019
ASN 160
0.0056
THR 161
0.0035
PHE 162
0.0043
VAL 163
0.0079
ALA 164
0.0085
GLU 165
0.0085
LEU 166
0.0099
LYS 167
0.0157
GLY 168
0.0152
LEU 169
0.0129
ASP 170
0.0089
PRO 171
0.0055
ALA 172
0.0064
ARG 173
0.0116
VAL 174
0.0067
ASN 175
0.0063
VAL 176
0.0050
PRO 177
0.0057
VAL 178
0.0054
ILE 179
0.0064
GLY 180
0.0071
GLY 181
0.0043
HIS 182
0.0038
ALA 183
0.0027
GLY 184
0.0032
LYS 185
0.0044
THR 186
0.0042
ILE 187
0.0050
ILE 188
0.0076
PRO 189
0.0070
LEU 190
0.0081
ILE 191
0.0067
SER 192
0.0073
GLN 193
0.0102
CYS 194
0.0102
THR 195
0.0122
PRO 196
0.0142
LYS 197
0.0172
VAL 198
0.0165
ASP 199
0.0191
PHE 200
0.0172
PRO 201
0.0195
GLN 202
0.0131
ASP 203
0.0070
GLN 204
0.0071
LEU 205
0.0097
THR 206
0.0081
ALA 207
0.0027
LEU 208
0.0034
THR 209
0.0050
GLY 210
0.0052
ARG 211
0.0036
ARG 211
0.0035
ILE 212
0.0036
GLN 213
0.0055
GLU 214
0.0057
ALA 215
0.0041
GLY 216
0.0086
THR 217
0.0099
GLU 218
0.0122
VAL 219
0.0111
VAL 220
0.0098
LYS 221
0.0123
ALA 222
0.0138
LYS 223
0.0132
ALA 224
0.0135
GLY 225
0.0114
ALA 226
0.0114
GLY 227
0.0091
SER 228
0.0088
ALA 229
0.0091
THR 230
0.0066
LEU 231
0.0062
SER 232
0.0055
MET 233
0.0051
MET 233
0.0051
ALA 234
0.0047
TYR 235
0.0040
ALA 236
0.0036
GLY 237
0.0035
ALA 238
0.0042
ARG 239
0.0041
PHE 240
0.0027
VAL 241
0.0030
PHE 242
0.0042
SER 243
0.0034
LEU 244
0.0051
VAL 245
0.0068
ASP 246
0.0121
ALA 247
0.0118
MET 248
0.0115
ASN 249
0.0150
GLY 250
0.0187
LYS 251
0.0235
GLU 252
0.0242
GLY 253
0.0209
VAL 254
0.0158
VAL 255
0.0113
GLU 256
0.0072
CYS 257
0.0058
SER 258
0.0074
PHE 259
0.0077
VAL 260
0.0081
LYS 261
0.0088
SER 262
0.0091
GLN 263
0.0097
GLU 264
0.0093
THR 265
0.0110
GLU 266
0.0121
CYS 267
0.0111
THR 268
0.0113
THR 268
0.0113
TYR 269
0.0098
PHE 270
0.0089
SER 271
0.0082
THR 272
0.0081
PRO 273
0.0082
LEU 274
0.0068
LEU 275
0.0094
LEU 276
0.0093
GLY 277
0.0122
LYS 278
0.0139
LYS 279
0.0098
GLY 280
0.0073
ILE 281
0.0069
GLU 282
0.0097
LYS 283
0.0086
ASN 284
0.0065
LEU 285
0.0081
GLY 286
0.0100
ILE 287
0.0086
GLY 288
0.0114
LYS 289
0.0124
VAL 290
0.0104
SER 291
0.0109
SER 292
0.0105
PHE 293
0.0079
GLU 294
0.0081
GLU 295
0.0093
LYS 296
0.0085
MET 297
0.0088
ILE 298
0.0104
SER 299
0.0106
ASP 300
0.0103
ALA 301
0.0100
ILE 302
0.0101
PRO 303
0.0101
GLU 304
0.0099
LEU 305
0.0106
LYS 306
0.0119
ALA 307
0.0141
SER 308
0.0128
ILE 309
0.0138
LYS 310
0.0152
LYS 311
0.0141
GLY 312
0.0135
GLU 313
0.0152
ASP 314
0.0203
PHE 315
0.0172
VAL 316
0.0168
LYS 317
0.0210
THR 318
0.0212
LEU 319
0.0184
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.