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 = 0.0392
ASN 6
0.0110
ALA 7
0.0078
LYS 8
0.0074
VAL 9
0.0042
ALA 10
0.0043
VAL 11
0.0072
LEU 12
0.0095
GLY 13
0.0130
ALA 14
0.0110
SER 15
0.0152
GLY 16
0.0166
GLY 17
0.0172
ILE 18
0.0139
GLY 19
0.0111
GLN 20
0.0094
PRO 21
0.0079
LEU 22
0.0066
SER 23
0.0055
LEU 24
0.0051
LEU 25
0.0033
LEU 26
0.0023
LYS 27
0.0045
ASN 28
0.0028
SER 29
0.0020
PRO 30
0.0060
LEU 31
0.0071
VAL 32
0.0037
SER 33
0.0071
ARG 34
0.0089
LEU 35
0.0065
THR 36
0.0052
LEU 37
0.0066
TYR 38
0.0067
ASP 39
0.0106
ILE 40
0.0106
ALA 41
0.0138
HIS 42
0.0158
THR 43
0.0140
PRO 44
0.0158
GLY 45
0.0181
VAL 46
0.0165
ALA 47
0.0153
ALA 48
0.0099
ASP 49
0.0089
LEU 50
0.0072
SER 51
0.0072
HIS 52
0.0061
ILE 53
0.0050
GLU 54
0.0047
THR 55
0.0051
LYS 56
0.0074
ALA 57
0.0070
ALA 58
0.0118
VAL 59
0.0113
LYS 60
0.0152
GLY 61
0.0163
TYR 62
0.0075
LEU 63
0.0037
GLY 64
0.0143
PRO 65
0.0270
GLU 66
0.0308
GLN 67
0.0200
LEU 68
0.0196
PRO 69
0.0144
ASP 70
0.0109
CYS 71
0.0062
LEU 72
0.0089
LYS 73
0.0116
GLY 74
0.0104
CYS 75
0.0056
ASP 76
0.0078
VAL 77
0.0053
VAL 78
0.0044
VAL 79
0.0050
ILE 80
0.0081
PRO 81
0.0101
ALA 82
0.0117
GLY 83
0.0169
VAL 84
0.0159
PRO 85
0.0175
ARG 86
0.0162
LYS 87
0.0155
PRO 88
0.0160
GLY 89
0.0138
MET 90
0.0105
THR 91
0.0125
ARG 92
0.0114
ASP 93
0.0099
ASP 94
0.0068
LEU 95
0.0045
PHE 96
0.0045
ASN 97
0.0079
THR 98
0.0063
ASN 99
0.0070
ALA 100
0.0080
THR 101
0.0065
THR 101
0.0065
ILE 102
0.0069
VAL 103
0.0090
ALA 104
0.0122
THR 105
0.0137
LEU 106
0.0114
THR 107
0.0092
ALA 108
0.0115
ALA 109
0.0114
CYS 110
0.0084
ALA 111
0.0094
GLN 112
0.0134
HIS 113
0.0116
CYS 114
0.0077
PRO 115
0.0083
GLU 116
0.0084
ALA 117
0.0046
MET 118
0.0057
MET 118
0.0058
ILE 119
0.0036
CYS 120
0.0024
VAL 121
0.0038
ILE 122
0.0051
ALA 123
0.0076
ASN 124
0.0097
PRO 125
0.0068
VAL 126
0.0072
ASN 127
0.0077
SER 128
0.0072
THR 129
0.0068
ILE 130
0.0073
PRO 131
0.0076
ILE 132
0.0069
THR 133
0.0064
ALA 134
0.0072
GLU 135
0.0069
VAL 136
0.0073
PHE 137
0.0082
LYS 138
0.0100
LYS 139
0.0122
HIS 140
0.0119
GLY 141
0.0126
VAL 142
0.0083
TYR 143
0.0075
ASN 144
0.0078
PRO 145
0.0102
ASN 146
0.0065
LYS 147
0.0064
ILE 148
0.0055
PHE 149
0.0050
GLY 150
0.0042
VAL 151
0.0045
THR 152
0.0041
THR 153
0.0055
LEU 154
0.0042
ASP 155
0.0048
ILE 156
0.0055
VAL 157
0.0044
ARG 158
0.0038
ALA 159
0.0050
ASN 160
0.0055
THR 161
0.0058
PHE 162
0.0067
VAL 163
0.0068
ALA 164
0.0066
GLU 165
0.0071
LEU 166
0.0079
LYS 167
0.0079
GLY 168
0.0085
LEU 169
0.0071
ASP 170
0.0067
PRO 171
0.0067
ALA 172
0.0061
ARG 173
0.0056
VAL 174
0.0034
ASN 175
0.0034
VAL 176
0.0034
PRO 177
0.0034
VAL 178
0.0035
ILE 179
0.0036
GLY 180
0.0037
GLY 181
0.0079
HIS 182
0.0084
ALA 183
0.0087
GLY 184
0.0093
LYS 185
0.0092
THR 186
0.0085
ILE 187
0.0090
ILE 188
0.0057
PRO 189
0.0066
LEU 190
0.0060
ILE 191
0.0070
SER 192
0.0064
GLN 193
0.0072
CYS 194
0.0086
THR 195
0.0066
PRO 196
0.0035
LYS 197
0.0045
VAL 198
0.0020
ASP 199
0.0032
PHE 200
0.0012
PRO 201
0.0029
GLN 202
0.0058
ASP 203
0.0049
GLN 204
0.0040
LEU 205
0.0033
THR 206
0.0087
ALA 207
0.0099
LEU 208
0.0064
THR 209
0.0050
GLY 210
0.0049
ARG 211
0.0036
ILE 212
0.0040
GLN 213
0.0046
GLU 214
0.0035
ALA 215
0.0038
GLY 216
0.0072
THR 217
0.0099
GLU 218
0.0109
VAL 219
0.0084
VAL 220
0.0075
LYS 221
0.0110
ALA 222
0.0117
LYS 223
0.0091
ALA 224
0.0099
GLY 225
0.0120
ALA 226
0.0118
GLY 227
0.0131
SER 228
0.0118
ALA 229
0.0096
THR 230
0.0071
LEU 231
0.0055
SER 232
0.0061
MET 233
0.0077
MET 233
0.0077
ALA 234
0.0068
TYR 235
0.0060
ALA 236
0.0081
GLY 237
0.0089
ALA 238
0.0087
ARG 239
0.0088
PHE 240
0.0095
VAL 241
0.0095
PHE 242
0.0093
SER 243
0.0098
LEU 244
0.0127
VAL 245
0.0135
ASP 246
0.0130
ALA 247
0.0116
MET 248
0.0120
ASN 249
0.0124
GLY 250
0.0112
LYS 251
0.0138
GLU 252
0.0126
GLY 253
0.0116
VAL 254
0.0102
VAL 255
0.0076
GLU 256
0.0091
CYS 257
0.0093
SER 258
0.0074
PHE 259
0.0069
VAL 260
0.0082
LYS 261
0.0086
SER 262
0.0072
GLN 263
0.0075
GLU 264
0.0061
THR 265
0.0067
GLU 266
0.0063
CYS 267
0.0029
THR 268
0.0058
TYR 269
0.0064
PHE 270
0.0049
SER 271
0.0061
THR 272
0.0095
PRO 273
0.0054
LEU 274
0.0053
LEU 275
0.0026
LEU 276
0.0061
GLY 277
0.0059
LYS 278
0.0079
LYS 279
0.0082
GLY 280
0.0105
ILE 281
0.0084
GLU 282
0.0039
LYS 283
0.0049
ASN 284
0.0073
LEU 285
0.0047
GLY 286
0.0103
ILE 287
0.0082
GLY 288
0.0124
LYS 289
0.0129
VAL 290
0.0104
SER 291
0.0107
SER 292
0.0074
PHE 293
0.0127
GLU 294
0.0098
GLU 295
0.0054
LYS 296
0.0130
MET 297
0.0145
ILE 298
0.0091
SER 299
0.0152
ASP 300
0.0204
ALA 301
0.0150
ILE 302
0.0124
PRO 303
0.0136
GLU 304
0.0128
LEU 305
0.0086
LYS 306
0.0078
ALA 307
0.0114
SER 308
0.0099
ILE 309
0.0121
LYS 310
0.0144
LYS 311
0.0134
GLY 312
0.0132
GLU 313
0.0162
ASP 314
0.0318
PHE 315
0.0167
VAL 316
0.0205
LYS 317
0.0306
THR 318
0.0189
LEU 319
0.0187
ASN 6
0.0047
ALA 7
0.0027
LYS 8
0.0021
VAL 9
0.0031
ALA 10
0.0046
VAL 11
0.0078
LEU 12
0.0095
GLY 13
0.0109
ALA 14
0.0092
SER 15
0.0111
GLY 16
0.0116
GLY 17
0.0108
ILE 18
0.0091
GLY 19
0.0085
GLN 20
0.0054
PRO 21
0.0043
LEU 22
0.0040
SER 23
0.0041
LEU 24
0.0034
LEU 25
0.0025
LEU 26
0.0027
LYS 27
0.0037
ASN 28
0.0033
SER 29
0.0023
PRO 30
0.0015
LEU 31
0.0011
VAL 32
0.0019
SER 33
0.0022
ARG 34
0.0036
LEU 35
0.0057
THR 36
0.0052
LEU 37
0.0092
TYR 38
0.0097
ASP 39
0.0135
ILE 40
0.0147
ALA 41
0.0171
HIS 42
0.0157
THR 43
0.0147
PRO 44
0.0145
GLY 45
0.0136
VAL 46
0.0126
ALA 47
0.0121
ALA 48
0.0065
ASP 49
0.0050
LEU 50
0.0055
SER 51
0.0064
HIS 52
0.0053
ILE 53
0.0046
GLU 54
0.0054
THR 55
0.0044
LYS 56
0.0040
ALA 57
0.0045
ALA 58
0.0066
VAL 59
0.0086
LYS 60
0.0109
GLY 61
0.0134
TYR 62
0.0108
LEU 63
0.0130
GLY 64
0.0103
PRO 65
0.0109
GLU 66
0.0067
GLN 67
0.0025
LEU 68
0.0087
PRO 69
0.0116
ASP 70
0.0068
CYS 71
0.0028
LEU 72
0.0078
LYS 73
0.0097
GLY 74
0.0086
CYS 75
0.0048
ASP 76
0.0037
VAL 77
0.0032
VAL 78
0.0033
VAL 79
0.0043
ILE 80
0.0054
PRO 81
0.0067
ALA 82
0.0069
GLY 83
0.0031
VAL 84
0.0049
PRO 85
0.0072
ARG 86
0.0085
LYS 87
0.0108
PRO 88
0.0129
GLY 89
0.0111
MET 90
0.0061
THR 91
0.0059
ARG 92
0.0046
ASP 93
0.0034
ASP 94
0.0010
LEU 95
0.0029
PHE 96
0.0046
ASN 97
0.0061
THR 98
0.0060
ASN 99
0.0063
ALA 100
0.0068
THR 101
0.0067
ILE 102
0.0066
VAL 103
0.0080
ALA 104
0.0133
THR 105
0.0137
LEU 106
0.0128
THR 107
0.0119
ALA 108
0.0124
ALA 109
0.0122
CYS 110
0.0110
ALA 111
0.0122
GLN 112
0.0159
HIS 113
0.0140
CYS 114
0.0083
PRO 115
0.0068
GLU 116
0.0032
ALA 117
0.0031
MET 118
0.0034
ILE 119
0.0030
CYS 120
0.0019
VAL 121
0.0018
ILE 122
0.0018
ALA 123
0.0024
ASN 124
0.0021
PRO 125
0.0061
VAL 126
0.0058
ASN 127
0.0050
SER 128
0.0066
THR 129
0.0076
ILE 130
0.0072
PRO 131
0.0079
ILE 132
0.0066
THR 133
0.0067
ALA 134
0.0059
GLU 135
0.0034
VAL 136
0.0016
PHE 137
0.0008
LYS 138
0.0038
LYS 139
0.0045
HIS 140
0.0060
GLY 141
0.0063
VAL 142
0.0027
TYR 143
0.0048
ASN 144
0.0080
PRO 145
0.0125
ASN 146
0.0071
LYS 147
0.0080
ILE 148
0.0072
PHE 149
0.0059
GLY 150
0.0055
VAL 151
0.0064
THR 152
0.0055
THR 153
0.0063
LEU 154
0.0051
ASP 155
0.0051
ILE 156
0.0052
VAL 157
0.0037
ARG 158
0.0032
ALA 159
0.0044
ASN 160
0.0052
THR 161
0.0037
PHE 162
0.0038
VAL 163
0.0035
ALA 164
0.0052
GLU 165
0.0062
LEU 166
0.0070
LYS 167
0.0091
GLY 168
0.0141
LEU 169
0.0115
ASP 170
0.0152
PRO 171
0.0104
ALA 172
0.0167
ARG 173
0.0165
VAL 174
0.0052
ASN 175
0.0038
VAL 176
0.0030
PRO 177
0.0040
VAL 178
0.0052
ILE 179
0.0075
GLY 180
0.0101
GLY 181
0.0075
HIS 182
0.0088
ALA 183
0.0112
GLY 184
0.0134
LYS 185
0.0134
THR 186
0.0107
ILE 187
0.0105
ILE 188
0.0081
PRO 189
0.0055
LEU 190
0.0044
ILE 191
0.0021
SER 192
0.0033
GLN 193
0.0024
CYS 194
0.0033
THR 195
0.0125
PRO 196
0.0090
LYS 197
0.0120
VAL 198
0.0106
ASP 199
0.0151
PHE 200
0.0151
PRO 201
0.0200
GLN 202
0.0164
ASP 203
0.0212
GLN 204
0.0148
LEU 205
0.0074
THR 206
0.0237
ALA 207
0.0263
LEU 208
0.0127
THR 209
0.0057
GLY 210
0.0045
ARG 211
0.0067
ILE 212
0.0073
GLN 213
0.0092
GLU 214
0.0107
ALA 215
0.0136
GLY 216
0.0168
THR 217
0.0163
GLU 218
0.0206
VAL 219
0.0150
VAL 220
0.0105
LYS 221
0.0171
ALA 222
0.0168
LYS 223
0.0102
ALA 224
0.0137
GLY 225
0.0122
ALA 226
0.0081
GLY 227
0.0064
SER 228
0.0063
ALA 229
0.0082
THR 230
0.0035
LEU 231
0.0041
SER 232
0.0036
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0038
TYR 235
0.0030
ALA 236
0.0045
GLY 237
0.0049
ALA 238
0.0032
ARG 239
0.0028
PHE 240
0.0035
VAL 241
0.0033
PHE 242
0.0018
SER 243
0.0017
LEU 244
0.0057
VAL 245
0.0081
ASP 246
0.0081
ALA 247
0.0074
MET 248
0.0089
ASN 249
0.0109
GLY 250
0.0108
LYS 251
0.0122
GLU 252
0.0113
GLY 253
0.0082
VAL 254
0.0045
VAL 255
0.0027
GLU 256
0.0045
CYS 257
0.0075
SER 258
0.0087
PHE 259
0.0074
VAL 260
0.0082
LYS 261
0.0109
SER 262
0.0090
GLN 263
0.0130
GLU 264
0.0114
THR 265
0.0137
GLU 266
0.0157
CYS 267
0.0093
THR 268
0.0124
TYR 269
0.0079
PHE 270
0.0019
SER 271
0.0065
THR 272
0.0066
PRO 273
0.0063
LEU 274
0.0030
LEU 275
0.0015
LEU 276
0.0053
GLY 277
0.0077
LYS 278
0.0120
LYS 279
0.0131
GLY 280
0.0117
ILE 281
0.0079
GLU 282
0.0062
LYS 283
0.0058
ASN 284
0.0053
LEU 285
0.0074
GLY 286
0.0181
ILE 287
0.0139
GLY 288
0.0143
LYS 289
0.0141
VAL 290
0.0119
SER 291
0.0139
SER 292
0.0161
PHE 293
0.0154
GLU 294
0.0112
GLU 295
0.0130
LYS 296
0.0094
MET 297
0.0104
ILE 298
0.0137
SER 299
0.0154
ASP 300
0.0221
ALA 301
0.0156
ILE 302
0.0099
PRO 303
0.0075
GLU 304
0.0073
LEU 305
0.0051
LYS 306
0.0051
ALA 307
0.0130
SER 308
0.0124
ILE 309
0.0120
LYS 310
0.0125
LYS 311
0.0125
GLY 312
0.0119
GLU 313
0.0120
ASP 314
0.0194
PHE 315
0.0070
VAL 316
0.0094
LYS 317
0.0194
THR 318
0.0141
LEU 319
0.0220
ASN 6
0.0037
ALA 7
0.0024
LYS 8
0.0027
VAL 9
0.0057
ALA 10
0.0076
VAL 11
0.0111
LEU 12
0.0129
GLY 13
0.0155
ALA 14
0.0127
SER 15
0.0175
GLY 16
0.0185
GLY 17
0.0179
ILE 18
0.0134
GLY 19
0.0119
GLN 20
0.0104
PRO 21
0.0090
LEU 22
0.0073
SER 23
0.0078
LEU 24
0.0081
LEU 25
0.0059
LEU 26
0.0052
LYS 27
0.0078
ASN 28
0.0080
SER 29
0.0057
PRO 30
0.0055
LEU 31
0.0035
VAL 32
0.0042
SER 33
0.0054
ARG 34
0.0096
LEU 35
0.0102
THR 36
0.0086
LEU 37
0.0117
TYR 38
0.0123
ASP 39
0.0162
ILE 40
0.0176
ALA 41
0.0142
HIS 42
0.0142
THR 43
0.0140
PRO 44
0.0140
GLY 45
0.0145
VAL 46
0.0148
ALA 47
0.0148
ALA 48
0.0090
ASP 49
0.0084
LEU 50
0.0074
SER 51
0.0076
HIS 52
0.0075
ILE 53
0.0064
GLU 54
0.0057
THR 55
0.0098
LYS 56
0.0096
ALA 57
0.0096
ALA 58
0.0123
VAL 59
0.0140
LYS 60
0.0160
GLY 61
0.0184
TYR 62
0.0124
LEU 63
0.0129
GLY 64
0.0126
PRO 65
0.0153
GLU 66
0.0120
GLN 67
0.0064
LEU 68
0.0096
PRO 69
0.0119
ASP 70
0.0093
CYS 71
0.0059
LEU 72
0.0079
LYS 73
0.0089
GLY 74
0.0068
CYS 75
0.0078
ASP 76
0.0073
VAL 77
0.0081
VAL 78
0.0082
VAL 79
0.0093
ILE 80
0.0097
PRO 81
0.0107
ALA 82
0.0101
GLY 83
0.0106
VAL 84
0.0094
PRO 85
0.0097
ARG 86
0.0084
LYS 87
0.0074
PRO 88
0.0071
GLY 89
0.0061
MET 90
0.0075
THR 91
0.0074
ARG 92
0.0068
ASP 93
0.0039
ASP 94
0.0030
LEU 95
0.0044
PHE 96
0.0023
ASN 97
0.0015
THR 98
0.0024
ASN 99
0.0020
ALA 100
0.0015
THR 101
0.0015
ILE 102
0.0005
VAL 103
0.0028
ALA 104
0.0057
THR 105
0.0059
LEU 106
0.0067
THR 107
0.0084
ALA 108
0.0091
ALA 109
0.0095
CYS 110
0.0108
ALA 111
0.0112
GLN 112
0.0107
HIS 113
0.0111
CYS 114
0.0113
PRO 115
0.0114
GLU 116
0.0129
ALA 117
0.0116
MET 118
0.0050
ILE 119
0.0031
CYS 120
0.0034
VAL 121
0.0028
ILE 122
0.0046
ALA 123
0.0048
ASN 124
0.0059
PRO 125
0.0088
VAL 126
0.0085
ASN 127
0.0066
SER 128
0.0080
THR 129
0.0099
ILE 130
0.0095
PRO 131
0.0094
ILE 132
0.0087
THR 133
0.0075
ALA 134
0.0076
GLU 135
0.0076
VAL 136
0.0066
PHE 137
0.0066
LYS 138
0.0068
LYS 139
0.0115
HIS 140
0.0107
GLY 141
0.0119
VAL 142
0.0099
TYR 143
0.0083
ASN 144
0.0085
PRO 145
0.0099
ASN 146
0.0023
LYS 147
0.0024
ILE 148
0.0038
PHE 149
0.0035
GLY 150
0.0045
VAL 151
0.0044
THR 152
0.0037
THR 153
0.0028
LEU 154
0.0022
ASP 155
0.0030
ILE 156
0.0029
VAL 157
0.0013
ARG 158
0.0009
ALA 159
0.0024
ASN 160
0.0051
THR 161
0.0042
PHE 162
0.0057
VAL 163
0.0047
ALA 164
0.0065
GLU 165
0.0088
LEU 166
0.0096
LYS 167
0.0135
GLY 168
0.0231
LEU 169
0.0185
ASP 170
0.0232
PRO 171
0.0118
ALA 172
0.0219
ARG 173
0.0256
VAL 174
0.0057
ASN 175
0.0061
VAL 176
0.0038
PRO 177
0.0041
VAL 178
0.0044
ILE 179
0.0042
GLY 180
0.0059
GLY 181
0.0084
HIS 182
0.0102
ALA 183
0.0110
GLY 184
0.0122
LYS 185
0.0114
THR 186
0.0096
ILE 187
0.0107
ILE 188
0.0105
PRO 189
0.0088
LEU 190
0.0080
ILE 191
0.0090
SER 192
0.0109
GLN 193
0.0108
CYS 194
0.0105
THR 195
0.0167
PRO 196
0.0154
LYS 197
0.0178
VAL 198
0.0164
ASP 199
0.0184
PHE 200
0.0171
PRO 201
0.0190
GLN 202
0.0286
ASP 203
0.0392
GLN 204
0.0262
LEU 205
0.0087
THR 206
0.0285
ALA 207
0.0322
LEU 208
0.0169
THR 209
0.0020
GLY 210
0.0027
ARG 211
0.0023
ILE 212
0.0043
GLN 213
0.0053
GLU 214
0.0037
ALA 215
0.0065
GLY 216
0.0056
THR 217
0.0034
GLU 218
0.0043
VAL 219
0.0072
VAL 220
0.0058
LYS 221
0.0056
ALA 222
0.0105
LYS 223
0.0097
ALA 224
0.0101
GLY 225
0.0109
ALA 226
0.0141
GLY 227
0.0122
SER 228
0.0095
ALA 229
0.0093
THR 230
0.0063
LEU 231
0.0048
SER 232
0.0040
MET 233
0.0057
ALA 234
0.0055
TYR 235
0.0039
ALA 236
0.0050
GLY 237
0.0036
ALA 238
0.0032
ARG 239
0.0036
PHE 240
0.0038
VAL 241
0.0033
PHE 242
0.0034
SER 243
0.0040
LEU 244
0.0045
VAL 245
0.0058
ASP 246
0.0059
ALA 247
0.0045
MET 248
0.0052
ASN 249
0.0062
GLY 250
0.0050
LYS 251
0.0049
GLU 252
0.0057
GLY 253
0.0077
VAL 254
0.0067
VAL 255
0.0080
GLU 256
0.0076
CYS 257
0.0087
SER 258
0.0106
PHE 259
0.0113
VAL 260
0.0132
LYS 261
0.0153
SER 262
0.0125
GLN 263
0.0137
GLU 264
0.0101
THR 265
0.0103
GLU 266
0.0137
CYS 267
0.0114
THR 268
0.0155
TYR 269
0.0133
PHE 270
0.0089
SER 271
0.0087
THR 272
0.0110
PRO 273
0.0096
LEU 274
0.0068
LEU 275
0.0058
LEU 276
0.0037
GLY 277
0.0053
LYS 278
0.0077
LYS 279
0.0089
GLY 280
0.0043
ILE 281
0.0033
GLU 282
0.0072
LYS 283
0.0105
ASN 284
0.0116
LEU 285
0.0155
GLY 286
0.0116
ILE 287
0.0084
GLY 288
0.0114
LYS 289
0.0160
VAL 290
0.0151
SER 291
0.0198
SER 292
0.0208
PHE 293
0.0161
GLU 294
0.0137
GLU 295
0.0129
LYS 296
0.0142
MET 297
0.0131
ILE 298
0.0108
SER 299
0.0116
ASP 300
0.0172
ALA 301
0.0108
ILE 302
0.0056
PRO 303
0.0064
GLU 304
0.0053
GLU 304
0.0053
LEU 305
0.0064
LYS 306
0.0085
ALA 307
0.0101
SER 308
0.0113
ILE 309
0.0126
LYS 310
0.0104
LYS 311
0.0088
GLY 312
0.0107
GLU 313
0.0110
ASP 314
0.0086
PHE 315
0.0028
VAL 316
0.0136
LYS 317
0.0250
THR 318
0.0270
LEU 319
0.0295
ASN 6
0.0073
ALA 7
0.0060
LYS 8
0.0053
VAL 9
0.0040
ALA 10
0.0041
VAL 11
0.0038
LEU 12
0.0054
GLY 13
0.0040
ALA 14
0.0030
SER 15
0.0037
GLY 16
0.0044
GLY 17
0.0045
ILE 18
0.0036
GLY 19
0.0031
GLN 20
0.0009
PRO 21
0.0009
LEU 22
0.0011
SER 23
0.0012
LEU 24
0.0014
LEU 25
0.0017
LEU 26
0.0020
LYS 27
0.0047
ASN 28
0.0039
SER 29
0.0062
PRO 30
0.0067
LEU 31
0.0087
VAL 32
0.0072
SER 33
0.0059
ARG 34
0.0051
LEU 35
0.0051
THR 36
0.0045
LEU 37
0.0046
TYR 38
0.0042
ASP 39
0.0044
ILE 40
0.0042
ALA 41
0.0078
HIS 42
0.0080
THR 43
0.0067
PRO 44
0.0072
GLY 45
0.0078
VAL 46
0.0068
ALA 47
0.0059
ALA 48
0.0058
ASP 49
0.0052
LEU 50
0.0044
SER 51
0.0042
HIS 52
0.0035
ILE 53
0.0030
GLU 54
0.0031
THR 55
0.0039
LYS 56
0.0054
ALA 57
0.0061
ALA 58
0.0069
VAL 59
0.0066
LYS 60
0.0077
GLY 61
0.0079
TYR 62
0.0057
LEU 63
0.0054
GLY 64
0.0024
PRO 65
0.0023
GLU 66
0.0030
GLN 67
0.0015
LEU 68
0.0024
PRO 69
0.0030
ASP 70
0.0012
CYS 71
0.0031
LEU 72
0.0038
LYS 73
0.0024
GLY 74
0.0025
CYS 75
0.0042
ASP 76
0.0028
VAL 77
0.0027
VAL 78
0.0031
VAL 79
0.0032
ILE 80
0.0038
PRO 81
0.0040
ALA 82
0.0043
GLY 83
0.0030
VAL 84
0.0049
PRO 85
0.0091
ARG 86
0.0106
LYS 87
0.0124
PRO 88
0.0164
GLY 89
0.0144
MET 90
0.0099
THR 91
0.0135
ARG 92
0.0117
ASP 93
0.0129
ASP 94
0.0087
LEU 95
0.0052
PHE 96
0.0100
ASN 97
0.0125
THR 98
0.0094
ASN 99
0.0073
ALA 100
0.0112
THR 101
0.0119
ILE 102
0.0078
VAL 103
0.0077
ALA 104
0.0090
THR 105
0.0086
LEU 106
0.0084
THR 107
0.0089
ALA 108
0.0090
ALA 109
0.0088
CYS 110
0.0095
ALA 111
0.0081
GLN 112
0.0087
HIS 113
0.0094
CYS 114
0.0089
PRO 115
0.0080
GLU 116
0.0078
ALA 117
0.0082
MET 118
0.0047
ILE 119
0.0041
CYS 120
0.0034
VAL 121
0.0032
ILE 122
0.0029
ALA 123
0.0031
ASN 124
0.0038
PRO 125
0.0050
VAL 126
0.0047
ASN 127
0.0047
SER 128
0.0043
THR 129
0.0039
ILE 130
0.0038
PRO 131
0.0035
ILE 132
0.0066
THR 133
0.0067
ALA 134
0.0056
GLU 135
0.0051
VAL 136
0.0051
PHE 137
0.0052
LYS 138
0.0062
LYS 139
0.0098
HIS 140
0.0110
GLY 141
0.0111
VAL 142
0.0084
TYR 143
0.0063
ASN 144
0.0066
PRO 145
0.0097
ASN 146
0.0074
LYS 147
0.0073
ILE 148
0.0065
PHE 149
0.0056
GLY 150
0.0048
VAL 151
0.0044
THR 152
0.0038
THR 153
0.0057
LEU 154
0.0056
ASP 155
0.0069
ILE 156
0.0053
VAL 157
0.0039
ARG 158
0.0055
ALA 159
0.0056
ASN 160
0.0075
THR 161
0.0075
PHE 162
0.0115
VAL 163
0.0116
ALA 164
0.0092
GLU 165
0.0120
LEU 166
0.0152
LYS 167
0.0183
GLY 168
0.0182
LEU 169
0.0115
ASP 170
0.0114
PRO 171
0.0080
ALA 172
0.0082
ARG 173
0.0070
VAL 174
0.0033
ASN 175
0.0031
VAL 176
0.0031
PRO 177
0.0034
VAL 178
0.0037
ILE 179
0.0043
GLY 180
0.0049
GLY 181
0.0062
HIS 182
0.0068
ALA 183
0.0088
GLY 184
0.0097
LYS 185
0.0097
THR 186
0.0083
ILE 187
0.0068
ILE 188
0.0077
PRO 189
0.0057
LEU 190
0.0054
ILE 191
0.0034
SER 192
0.0043
GLN 193
0.0040
CYS 194
0.0025
THR 195
0.0063
PRO 196
0.0086
LYS 197
0.0123
VAL 198
0.0136
ASP 199
0.0175
PHE 200
0.0173
PRO 201
0.0209
GLN 202
0.0213
ASP 203
0.0250
GLN 204
0.0123
LEU 205
0.0099
THR 206
0.0240
ALA 207
0.0218
LEU 208
0.0046
THR 209
0.0062
GLY 210
0.0049
ARG 211
0.0075
ARG 211
0.0075
ILE 212
0.0109
GLN 213
0.0136
GLU 214
0.0144
ALA 215
0.0177
GLY 216
0.0164
THR 217
0.0154
GLU 218
0.0190
VAL 219
0.0156
VAL 220
0.0115
LYS 221
0.0161
ALA 222
0.0183
LYS 223
0.0125
ALA 224
0.0190
GLY 225
0.0185
ALA 226
0.0137
GLY 227
0.0094
SER 228
0.0046
ALA 229
0.0059
THR 230
0.0043
LEU 231
0.0047
SER 232
0.0039
MET 233
0.0031
MET 233
0.0031
ALA 234
0.0037
TYR 235
0.0037
ALA 236
0.0028
GLY 237
0.0052
ALA 238
0.0052
ARG 239
0.0044
PHE 240
0.0059
VAL 241
0.0080
PHE 242
0.0081
SER 243
0.0078
LEU 244
0.0089
VAL 245
0.0126
ASP 246
0.0112
ALA 247
0.0077
MET 248
0.0111
ASN 249
0.0128
GLY 250
0.0091
LYS 251
0.0136
GLU 252
0.0117
GLY 253
0.0103
VAL 254
0.0099
VAL 255
0.0074
GLU 256
0.0087
CYS 257
0.0083
SER 258
0.0092
PHE 259
0.0086
VAL 260
0.0081
LYS 261
0.0081
SER 262
0.0094
GLN 263
0.0105
GLU 264
0.0115
THR 265
0.0090
GLU 266
0.0093
CYS 267
0.0094
THR 268
0.0091
THR 268
0.0091
TYR 269
0.0091
PHE 270
0.0088
SER 271
0.0086
THR 272
0.0077
PRO 273
0.0071
LEU 274
0.0057
LEU 275
0.0048
LEU 276
0.0057
GLY 277
0.0057
LYS 278
0.0081
LYS 279
0.0136
GLY 280
0.0124
ILE 281
0.0108
GLU 282
0.0098
LYS 283
0.0091
ASN 284
0.0079
LEU 285
0.0065
GLY 286
0.0145
ILE 287
0.0140
GLY 288
0.0146
LYS 289
0.0146
VAL 290
0.0139
SER 291
0.0136
SER 292
0.0133
PHE 293
0.0157
GLU 294
0.0154
GLU 295
0.0167
LYS 296
0.0134
MET 297
0.0112
ILE 298
0.0138
SER 299
0.0140
ASP 300
0.0068
ALA 301
0.0061
ILE 302
0.0042
PRO 303
0.0051
GLU 304
0.0068
LEU 305
0.0060
LYS 306
0.0044
ALA 307
0.0076
SER 308
0.0076
ILE 309
0.0072
LYS 310
0.0065
LYS 311
0.0065
GLY 312
0.0063
GLU 313
0.0057
ASP 314
0.0116
PHE 315
0.0135
VAL 316
0.0035
LYS 317
0.0045
THR 318
0.0148
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.