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 = 0.0292
ASN 6
0.0094
ALA 7
0.0083
LYS 8
0.0080
VAL 9
0.0064
ALA 10
0.0062
VAL 11
0.0048
LEU 12
0.0057
GLY 13
0.0048
ALA 14
0.0038
SER 15
0.0039
GLY 16
0.0039
GLY 17
0.0031
ILE 18
0.0024
GLY 19
0.0028
GLN 20
0.0019
PRO 21
0.0009
LEU 22
0.0017
SER 23
0.0021
LEU 24
0.0012
LEU 25
0.0018
LEU 26
0.0027
LYS 27
0.0024
ASN 28
0.0029
SER 29
0.0044
PRO 30
0.0056
LEU 31
0.0064
VAL 32
0.0054
SER 33
0.0059
ARG 34
0.0060
LEU 35
0.0047
THR 36
0.0053
LEU 37
0.0046
TYR 38
0.0057
ASP 39
0.0061
ILE 40
0.0076
ALA 41
0.0055
HIS 42
0.0040
THR 43
0.0030
PRO 44
0.0016
GLY 45
0.0017
VAL 46
0.0015
ALA 47
0.0007
ALA 48
0.0036
ASP 49
0.0022
LEU 50
0.0006
SER 51
0.0027
HIS 52
0.0032
ILE 53
0.0031
GLU 54
0.0053
THR 55
0.0032
LYS 56
0.0032
ALA 57
0.0032
ALA 58
0.0031
VAL 59
0.0028
LYS 60
0.0033
GLY 61
0.0033
TYR 62
0.0064
LEU 63
0.0074
GLY 64
0.0093
PRO 65
0.0106
GLU 66
0.0112
GLN 67
0.0094
LEU 68
0.0093
PRO 69
0.0110
ASP 70
0.0102
CYS 71
0.0084
LEU 72
0.0093
LYS 73
0.0108
GLY 74
0.0109
CYS 75
0.0092
ASP 76
0.0099
VAL 77
0.0078
VAL 78
0.0069
VAL 79
0.0049
ILE 80
0.0050
PRO 81
0.0040
ALA 82
0.0061
GLY 83
0.0081
VAL 84
0.0086
PRO 85
0.0083
ARG 86
0.0085
LYS 87
0.0092
PRO 88
0.0092
GLY 89
0.0090
MET 90
0.0097
THR 91
0.0086
ARG 92
0.0079
ASP 93
0.0082
ASP 94
0.0093
LEU 95
0.0090
PHE 96
0.0087
ASN 97
0.0101
THR 98
0.0102
ASN 99
0.0080
ALA 100
0.0081
THR 101
0.0099
THR 101
0.0099
ILE 102
0.0088
VAL 103
0.0071
ALA 104
0.0100
THR 105
0.0112
LEU 106
0.0096
THR 107
0.0093
ALA 108
0.0118
ALA 109
0.0120
CYS 110
0.0108
ALA 111
0.0127
GLN 112
0.0144
HIS 113
0.0135
CYS 114
0.0124
PRO 115
0.0129
GLU 116
0.0128
ALA 117
0.0106
MET 118
0.0092
MET 118
0.0092
ILE 119
0.0077
CYS 120
0.0052
VAL 121
0.0045
ILE 122
0.0030
ALA 123
0.0052
ASN 124
0.0056
PRO 125
0.0061
VAL 126
0.0039
ASN 127
0.0038
SER 128
0.0061
THR 129
0.0065
ILE 130
0.0055
PRO 131
0.0067
ILE 132
0.0085
THR 133
0.0084
ALA 134
0.0089
GLU 135
0.0107
VAL 136
0.0119
PHE 137
0.0122
LYS 138
0.0132
LYS 139
0.0150
HIS 140
0.0158
GLY 141
0.0161
VAL 142
0.0147
TYR 143
0.0125
ASN 144
0.0119
PRO 145
0.0097
ASN 146
0.0099
LYS 147
0.0096
ILE 148
0.0076
PHE 149
0.0053
GLY 150
0.0032
VAL 151
0.0019
THR 152
0.0014
THR 153
0.0027
LEU 154
0.0018
ASP 155
0.0036
ILE 156
0.0050
VAL 157
0.0048
ARG 158
0.0053
ALA 159
0.0072
ASN 160
0.0087
THR 161
0.0079
PHE 162
0.0100
VAL 163
0.0123
ALA 164
0.0124
GLU 165
0.0125
LEU 166
0.0153
LYS 167
0.0175
GLY 168
0.0160
LEU 169
0.0149
ASP 170
0.0126
PRO 171
0.0099
ALA 172
0.0110
ARG 173
0.0143
VAL 174
0.0127
ASN 175
0.0116
VAL 176
0.0104
PRO 177
0.0092
VAL 178
0.0065
ILE 179
0.0055
GLY 180
0.0038
GLY 181
0.0021
HIS 182
0.0030
ALA 183
0.0060
GLY 184
0.0083
LYS 185
0.0088
THR 186
0.0059
ILE 187
0.0058
ILE 188
0.0076
PRO 189
0.0092
LEU 190
0.0114
ILE 191
0.0139
SER 192
0.0162
GLN 193
0.0151
CYS 194
0.0150
THR 195
0.0174
PRO 196
0.0192
LYS 197
0.0206
VAL 198
0.0200
ASP 199
0.0222
PHE 200
0.0214
PRO 201
0.0238
GLN 202
0.0221
ASP 203
0.0227
GLN 204
0.0205
LEU 205
0.0180
THR 206
0.0175
ALA 207
0.0172
LEU 208
0.0143
THR 209
0.0118
GLY 210
0.0121
ARG 211
0.0109
ILE 212
0.0082
GLN 213
0.0082
GLU 214
0.0095
ALA 215
0.0075
GLY 216
0.0058
THR 217
0.0079
GLU 218
0.0076
VAL 219
0.0058
VAL 220
0.0074
LYS 221
0.0087
ALA 222
0.0071
LYS 223
0.0064
ALA 224
0.0083
GLY 225
0.0087
ALA 226
0.0073
GLY 227
0.0066
SER 228
0.0052
ALA 229
0.0034
THR 230
0.0020
LEU 231
0.0008
SER 232
0.0008
MET 233
0.0004
MET 233
0.0004
ALA 234
0.0014
TYR 235
0.0017
ALA 236
0.0017
GLY 237
0.0020
ALA 238
0.0032
ARG 239
0.0044
PHE 240
0.0044
VAL 241
0.0053
PHE 242
0.0063
SER 243
0.0071
LEU 244
0.0080
VAL 245
0.0089
ASP 246
0.0104
ALA 247
0.0115
MET 248
0.0121
ASN 249
0.0132
GLY 250
0.0148
LYS 251
0.0142
GLU 252
0.0149
GLY 253
0.0138
VAL 254
0.0113
VAL 255
0.0097
GLU 256
0.0071
CYS 257
0.0054
SER 258
0.0038
PHE 259
0.0023
VAL 260
0.0047
LYS 261
0.0060
SER 262
0.0054
GLN 263
0.0059
GLU 264
0.0058
THR 265
0.0035
GLU 266
0.0014
CYS 267
0.0010
THR 268
0.0038
TYR 269
0.0031
PHE 270
0.0018
SER 271
0.0032
THR 272
0.0058
PRO 273
0.0079
LEU 274
0.0087
LEU 275
0.0112
LEU 276
0.0110
GLY 277
0.0133
LYS 278
0.0146
LYS 279
0.0140
GLY 280
0.0112
ILE 281
0.0105
GLU 282
0.0128
LYS 283
0.0119
ASN 284
0.0095
LEU 285
0.0106
GLY 286
0.0100
ILE 287
0.0093
GLY 288
0.0123
LYS 289
0.0142
VAL 290
0.0136
SER 291
0.0156
SER 292
0.0159
PHE 293
0.0154
GLU 294
0.0126
GLU 295
0.0118
LYS 296
0.0124
MET 297
0.0107
ILE 298
0.0081
SER 299
0.0087
ASP 300
0.0093
ALA 301
0.0068
ILE 302
0.0046
PRO 303
0.0063
GLU 304
0.0070
LEU 305
0.0041
LYS 306
0.0046
ALA 307
0.0067
SER 308
0.0063
ILE 309
0.0056
LYS 310
0.0076
LYS 311
0.0092
GLY 312
0.0086
GLU 313
0.0094
ASP 314
0.0116
PHE 315
0.0119
VAL 316
0.0122
LYS 317
0.0143
THR 318
0.0157
LEU 319
0.0156
ASN 6
0.0100
ALA 7
0.0086
LYS 8
0.0083
VAL 9
0.0066
ALA 10
0.0064
VAL 11
0.0050
LEU 12
0.0059
GLY 13
0.0050
ALA 14
0.0039
SER 15
0.0040
GLY 16
0.0040
GLY 17
0.0033
ILE 18
0.0024
GLY 19
0.0029
GLN 20
0.0021
PRO 21
0.0010
LEU 22
0.0018
SER 23
0.0023
LEU 24
0.0015
LEU 25
0.0019
LEU 26
0.0029
LYS 27
0.0025
ASN 28
0.0028
SER 29
0.0045
PRO 30
0.0060
LEU 31
0.0068
VAL 32
0.0059
SER 33
0.0067
ARG 34
0.0065
LEU 35
0.0051
THR 36
0.0056
LEU 37
0.0048
TYR 38
0.0059
ASP 39
0.0062
ILE 40
0.0077
ALA 41
0.0054
HIS 42
0.0039
THR 43
0.0030
PRO 44
0.0016
GLY 45
0.0015
VAL 46
0.0015
ALA 47
0.0009
ALA 48
0.0036
ASP 49
0.0023
LEU 50
0.0007
SER 51
0.0023
HIS 52
0.0026
ILE 53
0.0024
GLU 54
0.0043
THR 55
0.0028
LYS 56
0.0032
ALA 57
0.0033
ALA 58
0.0034
VAL 59
0.0030
LYS 60
0.0035
GLY 61
0.0033
TYR 62
0.0067
LEU 63
0.0076
GLY 64
0.0096
PRO 65
0.0110
GLU 66
0.0118
GLN 67
0.0099
LEU 68
0.0097
PRO 69
0.0115
ASP 70
0.0108
CYS 71
0.0088
LEU 72
0.0096
LYS 73
0.0113
GLY 74
0.0114
CYS 75
0.0095
ASP 76
0.0100
VAL 77
0.0079
VAL 78
0.0071
VAL 79
0.0051
ILE 80
0.0053
PRO 81
0.0043
ALA 82
0.0064
GLY 83
0.0086
VAL 84
0.0090
PRO 85
0.0087
ARG 86
0.0089
LYS 87
0.0095
PRO 88
0.0095
GLY 89
0.0094
MET 90
0.0100
THR 91
0.0092
ARG 92
0.0086
ASP 93
0.0090
ASP 94
0.0099
LEU 95
0.0096
PHE 96
0.0094
ASN 97
0.0107
THR 98
0.0107
ASN 99
0.0087
ALA 100
0.0087
THR 101
0.0103
ILE 102
0.0094
VAL 103
0.0078
ALA 104
0.0105
THR 105
0.0118
LEU 106
0.0101
THR 107
0.0097
ALA 108
0.0121
ALA 109
0.0125
CYS 110
0.0111
ALA 111
0.0128
GLN 112
0.0147
HIS 113
0.0140
CYS 114
0.0127
PRO 115
0.0130
GLU 116
0.0127
ALA 117
0.0106
MET 118
0.0090
ILE 119
0.0076
CYS 120
0.0053
VAL 121
0.0046
ILE 122
0.0034
ALA 123
0.0056
ASN 124
0.0062
PRO 125
0.0069
VAL 126
0.0046
ASN 127
0.0047
SER 128
0.0068
THR 129
0.0070
ILE 130
0.0056
PRO 131
0.0067
ILE 132
0.0087
THR 133
0.0085
ALA 134
0.0086
GLU 135
0.0105
VAL 136
0.0120
PHE 137
0.0120
LYS 138
0.0127
LYS 139
0.0148
HIS 140
0.0157
GLY 141
0.0157
VAL 142
0.0143
TYR 143
0.0119
ASN 144
0.0111
PRO 145
0.0088
ASN 146
0.0091
LYS 147
0.0091
ILE 148
0.0071
PHE 149
0.0048
GLY 150
0.0027
VAL 151
0.0015
THR 152
0.0015
THR 153
0.0029
LEU 154
0.0023
ASP 155
0.0044
ILE 156
0.0058
VAL 157
0.0055
ARG 158
0.0062
ALA 159
0.0085
ASN 160
0.0100
THR 161
0.0091
PHE 162
0.0114
VAL 163
0.0141
ALA 164
0.0140
GLU 165
0.0140
LEU 166
0.0172
LYS 167
0.0194
GLY 168
0.0181
LEU 169
0.0170
ASP 170
0.0146
PRO 171
0.0116
ALA 172
0.0127
ARG 173
0.0161
VAL 174
0.0144
ASN 175
0.0130
VAL 176
0.0119
PRO 177
0.0103
VAL 178
0.0077
ILE 179
0.0065
GLY 180
0.0053
GLY 181
0.0036
HIS 182
0.0042
ALA 183
0.0074
GLY 184
0.0100
LYS 185
0.0108
THR 186
0.0078
ILE 187
0.0072
ILE 188
0.0094
PRO 189
0.0109
LEU 190
0.0132
ILE 191
0.0159
SER 192
0.0182
GLN 193
0.0169
CYS 194
0.0167
THR 195
0.0194
PRO 196
0.0215
LYS 197
0.0230
VAL 198
0.0226
ASP 199
0.0251
PHE 200
0.0242
PRO 201
0.0269
GLN 202
0.0253
ASP 203
0.0258
GLN 204
0.0230
LEU 205
0.0205
THR 206
0.0200
ALA 207
0.0196
LEU 208
0.0163
THR 209
0.0137
GLY 210
0.0141
ARG 211
0.0124
ILE 212
0.0095
GLN 213
0.0098
GLU 214
0.0110
ALA 215
0.0084
GLY 216
0.0063
THR 217
0.0081
GLU 218
0.0075
VAL 219
0.0058
VAL 220
0.0073
LYS 221
0.0083
ALA 222
0.0066
LYS 223
0.0061
ALA 224
0.0080
GLY 225
0.0085
ALA 226
0.0071
GLY 227
0.0065
SER 228
0.0053
ALA 229
0.0034
THR 230
0.0018
LEU 231
0.0005
SER 232
0.0010
MET 233
0.0002
MET 233
0.0002
ALA 234
0.0015
TYR 235
0.0021
ALA 236
0.0021
GLY 237
0.0020
ALA 238
0.0035
ARG 239
0.0046
PHE 240
0.0044
VAL 241
0.0054
PHE 242
0.0066
SER 243
0.0072
LEU 244
0.0080
VAL 245
0.0093
ASP 246
0.0108
ALA 247
0.0117
MET 248
0.0124
ASN 249
0.0138
GLY 250
0.0153
LYS 251
0.0146
GLU 252
0.0153
GLY 253
0.0141
VAL 254
0.0115
VAL 255
0.0098
GLU 256
0.0071
CYS 257
0.0054
SER 258
0.0033
PHE 259
0.0012
VAL 260
0.0036
LYS 261
0.0047
SER 262
0.0038
GLN 263
0.0041
GLU 264
0.0049
THR 265
0.0035
GLU 266
0.0016
CYS 267
0.0017
THR 268
0.0024
TYR 269
0.0019
PHE 270
0.0011
SER 271
0.0029
THR 272
0.0056
PRO 273
0.0078
LEU 274
0.0084
LEU 275
0.0111
LEU 276
0.0110
GLY 277
0.0135
LYS 278
0.0149
LYS 279
0.0140
GLY 280
0.0110
ILE 281
0.0100
GLU 282
0.0124
LYS 283
0.0113
ASN 284
0.0088
LEU 285
0.0103
GLY 286
0.0094
ILE 287
0.0100
GLY 288
0.0134
LYS 289
0.0161
VAL 290
0.0157
SER 291
0.0183
SER 292
0.0188
PHE 293
0.0181
GLU 294
0.0149
GLU 295
0.0142
LYS 296
0.0151
MET 297
0.0131
ILE 298
0.0102
SER 299
0.0113
ASP 300
0.0120
ALA 301
0.0092
ILE 302
0.0071
PRO 303
0.0091
GLU 304
0.0094
LEU 305
0.0060
LYS 306
0.0063
ALA 307
0.0083
SER 308
0.0076
ILE 309
0.0064
LYS 310
0.0085
LYS 311
0.0101
GLY 312
0.0093
GLU 313
0.0098
ASP 314
0.0120
PHE 315
0.0124
VAL 316
0.0125
LYS 317
0.0145
THR 318
0.0162
LEU 319
0.0162
ASN 6
0.0098
ALA 7
0.0086
LYS 8
0.0084
VAL 9
0.0068
ALA 10
0.0066
VAL 11
0.0052
LEU 12
0.0062
GLY 13
0.0054
ALA 14
0.0042
SER 15
0.0043
GLY 16
0.0043
GLY 17
0.0035
ILE 18
0.0028
GLY 19
0.0032
GLN 20
0.0023
PRO 21
0.0013
LEU 22
0.0022
SER 23
0.0026
LEU 24
0.0015
LEU 25
0.0020
LEU 26
0.0030
LYS 27
0.0025
ASN 28
0.0028
SER 29
0.0045
PRO 30
0.0059
LEU 31
0.0067
VAL 32
0.0057
SER 33
0.0064
ARG 34
0.0065
LEU 35
0.0051
THR 36
0.0058
LEU 37
0.0051
TYR 38
0.0062
ASP 39
0.0066
ILE 40
0.0081
ALA 41
0.0061
HIS 42
0.0046
THR 43
0.0033
PRO 44
0.0018
GLY 45
0.0024
VAL 46
0.0022
ALA 47
0.0007
ALA 48
0.0044
ASP 49
0.0029
LEU 50
0.0008
SER 51
0.0030
HIS 52
0.0036
ILE 53
0.0032
GLU 54
0.0057
THR 55
0.0032
LYS 56
0.0032
ALA 57
0.0034
ALA 58
0.0031
VAL 59
0.0029
LYS 60
0.0035
GLY 61
0.0035
TYR 62
0.0068
LEU 63
0.0079
GLY 64
0.0099
PRO 65
0.0113
GLU 66
0.0119
GLN 67
0.0100
LEU 68
0.0098
PRO 69
0.0115
ASP 70
0.0107
CYS 71
0.0089
LEU 72
0.0098
LYS 73
0.0114
GLY 74
0.0114
CYS 75
0.0096
ASP 76
0.0102
VAL 77
0.0082
VAL 78
0.0073
VAL 79
0.0053
ILE 80
0.0055
PRO 81
0.0044
ALA 82
0.0065
GLY 83
0.0083
VAL 84
0.0087
PRO 85
0.0084
ARG 86
0.0086
LYS 87
0.0093
PRO 88
0.0093
GLY 89
0.0092
MET 90
0.0098
THR 91
0.0089
ARG 92
0.0082
ASP 93
0.0085
ASP 94
0.0095
LEU 95
0.0092
PHE 96
0.0090
ASN 97
0.0103
THR 98
0.0104
ASN 99
0.0084
ALA 100
0.0084
THR 101
0.0101
ILE 102
0.0093
VAL 103
0.0075
ALA 104
0.0103
THR 105
0.0117
LEU 106
0.0100
THR 107
0.0096
ALA 108
0.0121
ALA 109
0.0124
CYS 110
0.0111
ALA 111
0.0130
GLN 112
0.0148
HIS 113
0.0141
CYS 114
0.0129
PRO 115
0.0131
GLU 116
0.0130
ALA 117
0.0109
MET 118
0.0093
ILE 119
0.0079
CYS 120
0.0055
VAL 121
0.0048
ILE 122
0.0034
ALA 123
0.0055
ASN 124
0.0059
PRO 125
0.0065
VAL 126
0.0042
ASN 127
0.0041
SER 128
0.0062
THR 129
0.0067
ILE 130
0.0054
PRO 131
0.0065
ILE 132
0.0085
THR 133
0.0084
ALA 134
0.0086
GLU 135
0.0105
VAL 136
0.0119
PHE 137
0.0121
LYS 138
0.0129
LYS 139
0.0149
HIS 140
0.0157
GLY 141
0.0160
VAL 142
0.0146
TYR 143
0.0122
ASN 144
0.0116
PRO 145
0.0093
ASN 146
0.0098
LYS 147
0.0096
ILE 148
0.0076
PHE 149
0.0053
GLY 150
0.0031
VAL 151
0.0020
THR 152
0.0014
THR 153
0.0029
LEU 154
0.0018
ASP 155
0.0037
ILE 156
0.0052
VAL 157
0.0049
ARG 158
0.0053
ALA 159
0.0075
ASN 160
0.0090
THR 161
0.0079
PHE 162
0.0100
VAL 163
0.0126
ALA 164
0.0125
GLU 165
0.0124
LEU 166
0.0153
LYS 167
0.0176
GLY 168
0.0161
LEU 169
0.0152
ASP 170
0.0129
PRO 171
0.0103
ALA 172
0.0118
ARG 173
0.0150
VAL 174
0.0133
ASN 175
0.0121
VAL 176
0.0109
PRO 177
0.0097
VAL 178
0.0071
ILE 179
0.0061
GLY 180
0.0046
GLY 181
0.0028
HIS 182
0.0034
ALA 183
0.0066
GLY 184
0.0091
LYS 185
0.0097
THR 186
0.0068
ILE 187
0.0064
ILE 188
0.0085
PRO 189
0.0099
LEU 190
0.0122
ILE 191
0.0147
SER 192
0.0170
GLN 193
0.0158
CYS 194
0.0157
THR 195
0.0182
PRO 196
0.0200
LYS 197
0.0214
VAL 198
0.0210
ASP 199
0.0232
PHE 200
0.0224
PRO 201
0.0250
GLN 202
0.0241
ASP 203
0.0239
GLN 204
0.0211
LEU 205
0.0190
THR 206
0.0187
ALA 207
0.0179
LEU 208
0.0147
THR 209
0.0124
GLY 210
0.0127
ARG 211
0.0112
ILE 212
0.0085
GLN 213
0.0086
GLU 214
0.0098
ALA 215
0.0076
GLY 216
0.0056
THR 217
0.0079
GLU 218
0.0075
VAL 219
0.0054
VAL 220
0.0072
LYS 221
0.0086
ALA 222
0.0068
LYS 223
0.0061
ALA 224
0.0081
GLY 225
0.0087
ALA 226
0.0073
GLY 227
0.0066
SER 228
0.0051
ALA 229
0.0030
THR 230
0.0018
LEU 231
0.0009
SER 232
0.0006
MET 233
0.0004
ALA 234
0.0019
TYR 235
0.0023
ALA 236
0.0021
GLY 237
0.0025
ALA 238
0.0037
ARG 239
0.0047
PHE 240
0.0047
VAL 241
0.0057
PHE 242
0.0068
SER 243
0.0073
LEU 244
0.0084
VAL 245
0.0095
ASP 246
0.0110
ALA 247
0.0120
MET 248
0.0128
ASN 249
0.0140
GLY 250
0.0157
LYS 251
0.0148
GLU 252
0.0155
GLY 253
0.0142
VAL 254
0.0117
VAL 255
0.0100
GLU 256
0.0073
CYS 257
0.0055
SER 258
0.0037
PHE 259
0.0019
VAL 260
0.0042
LYS 261
0.0053
SER 262
0.0046
GLN 263
0.0048
GLU 264
0.0055
THR 265
0.0038
GLU 266
0.0014
CYS 267
0.0006
THR 268
0.0027
TYR 269
0.0022
PHE 270
0.0015
SER 271
0.0032
THR 272
0.0057
PRO 273
0.0080
LEU 274
0.0088
LEU 275
0.0114
LEU 276
0.0114
GLY 277
0.0138
LYS 278
0.0152
LYS 279
0.0145
GLY 280
0.0115
ILE 281
0.0106
GLU 282
0.0131
LYS 283
0.0120
ASN 284
0.0093
LEU 285
0.0106
GLY 286
0.0097
ILE 287
0.0097
GLY 288
0.0131
LYS 289
0.0154
VAL 290
0.0148
SER 291
0.0170
SER 292
0.0174
PHE 293
0.0169
GLU 294
0.0139
GLU 295
0.0133
LYS 296
0.0140
MET 297
0.0118
ILE 298
0.0093
SER 299
0.0104
ASP 300
0.0106
ALA 301
0.0078
ILE 302
0.0058
PRO 303
0.0076
GLU 304
0.0081
GLU 304
0.0081
LEU 305
0.0049
LYS 306
0.0051
ALA 307
0.0073
SER 308
0.0068
ILE 309
0.0057
LYS 310
0.0077
LYS 311
0.0094
GLY 312
0.0087
GLU 313
0.0093
ASP 314
0.0116
PHE 315
0.0119
VAL 316
0.0122
LYS 317
0.0141
THR 318
0.0157
LEU 319
0.0157
ASN 6
0.0103
ALA 7
0.0089
LYS 8
0.0086
VAL 9
0.0068
ALA 10
0.0066
VAL 11
0.0051
LEU 12
0.0061
GLY 13
0.0052
ALA 14
0.0042
SER 15
0.0043
GLY 16
0.0041
GLY 17
0.0033
ILE 18
0.0025
GLY 19
0.0031
GLN 20
0.0022
PRO 21
0.0012
LEU 22
0.0019
SER 23
0.0026
LEU 24
0.0018
LEU 25
0.0021
LEU 26
0.0032
LYS 27
0.0029
ASN 28
0.0030
SER 29
0.0047
PRO 30
0.0063
LEU 31
0.0069
VAL 32
0.0061
SER 33
0.0071
ARG 34
0.0069
LEU 35
0.0055
THR 36
0.0061
LEU 37
0.0053
TYR 38
0.0063
ASP 39
0.0066
ILE 40
0.0082
ALA 41
0.0057
HIS 42
0.0040
THR 43
0.0034
PRO 44
0.0022
GLY 45
0.0013
VAL 46
0.0015
ALA 47
0.0016
ALA 48
0.0029
ASP 49
0.0018
LEU 50
0.0001
SER 51
0.0019
HIS 52
0.0023
ILE 53
0.0026
GLU 54
0.0046
THR 55
0.0035
LYS 56
0.0039
ALA 57
0.0040
ALA 58
0.0042
VAL 59
0.0038
LYS 60
0.0043
GLY 61
0.0042
TYR 62
0.0073
LEU 63
0.0081
GLY 64
0.0101
PRO 65
0.0114
GLU 66
0.0123
GLN 67
0.0105
LEU 68
0.0101
PRO 69
0.0119
ASP 70
0.0113
CYS 71
0.0093
LEU 72
0.0099
LYS 73
0.0116
GLY 74
0.0116
CYS 75
0.0096
ASP 76
0.0100
VAL 77
0.0078
VAL 78
0.0070
VAL 79
0.0049
ILE 80
0.0051
PRO 81
0.0043
ALA 82
0.0065
GLY 83
0.0091
VAL 84
0.0095
PRO 85
0.0093
ARG 86
0.0095
LYS 87
0.0101
PRO 88
0.0101
GLY 89
0.0100
MET 90
0.0104
THR 91
0.0098
ARG 92
0.0092
ASP 93
0.0096
ASP 94
0.0103
LEU 95
0.0099
PHE 96
0.0098
ASN 97
0.0111
THR 98
0.0110
ASN 99
0.0090
ALA 100
0.0090
THR 101
0.0104
ILE 102
0.0095
VAL 103
0.0079
ALA 104
0.0102
THR 105
0.0117
LEU 106
0.0100
THR 107
0.0093
ALA 108
0.0118
ALA 109
0.0123
CYS 110
0.0108
ALA 111
0.0124
GLN 112
0.0145
HIS 113
0.0140
CYS 114
0.0125
PRO 115
0.0126
GLU 116
0.0122
ALA 117
0.0103
MET 118
0.0086
ILE 119
0.0072
CYS 120
0.0048
VAL 121
0.0043
ILE 122
0.0034
ALA 123
0.0058
ASN 124
0.0066
PRO 125
0.0075
VAL 126
0.0050
ASN 127
0.0053
SER 128
0.0071
THR 129
0.0070
ILE 130
0.0052
PRO 131
0.0062
ILE 132
0.0083
THR 133
0.0079
ALA 134
0.0076
GLU 135
0.0096
VAL 136
0.0114
PHE 137
0.0112
LYS 138
0.0117
LYS 139
0.0141
HIS 140
0.0151
GLY 141
0.0150
VAL 142
0.0135
TYR 143
0.0109
ASN 144
0.0101
PRO 145
0.0075
ASN 146
0.0083
LYS 147
0.0084
ILE 148
0.0063
PHE 149
0.0039
GLY 150
0.0018
VAL 151
0.0007
THR 152
0.0023
THR 153
0.0032
LEU 154
0.0029
ASP 155
0.0054
ILE 156
0.0067
VAL 157
0.0062
ARG 158
0.0071
ALA 159
0.0096
ASN 160
0.0110
THR 161
0.0100
PHE 162
0.0125
VAL 163
0.0154
ALA 164
0.0153
GLU 165
0.0152
LEU 166
0.0185
LYS 167
0.0210
GLY 168
0.0193
LEU 169
0.0184
ASP 170
0.0159
PRO 171
0.0127
ALA 172
0.0140
ARG 173
0.0177
VAL 174
0.0157
ASN 175
0.0141
VAL 176
0.0131
PRO 177
0.0115
VAL 178
0.0091
ILE 179
0.0080
GLY 180
0.0071
GLY 181
0.0049
HIS 182
0.0053
ALA 183
0.0089
GLY 184
0.0118
LYS 185
0.0129
THR 186
0.0097
ILE 187
0.0089
ILE 188
0.0114
PRO 189
0.0127
LEU 190
0.0150
ILE 191
0.0177
SER 192
0.0202
GLN 193
0.0186
CYS 194
0.0183
THR 195
0.0209
PRO 196
0.0230
LYS 197
0.0248
VAL 198
0.0244
ASP 199
0.0269
PHE 200
0.0263
PRO 201
0.0292
GLN 202
0.0279
ASP 203
0.0281
GLN 204
0.0252
LEU 205
0.0226
THR 206
0.0222
ALA 207
0.0215
LEU 208
0.0180
THR 209
0.0154
GLY 210
0.0157
ARG 211
0.0139
ARG 211
0.0139
ILE 212
0.0109
GLN 213
0.0113
GLU 214
0.0124
ALA 215
0.0096
GLY 216
0.0069
THR 217
0.0096
GLU 218
0.0091
VAL 219
0.0067
VAL 220
0.0088
LYS 221
0.0103
ALA 222
0.0082
LYS 223
0.0074
ALA 224
0.0096
GLY 225
0.0102
ALA 226
0.0085
GLY 227
0.0078
SER 228
0.0063
ALA 229
0.0041
THR 230
0.0025
LEU 231
0.0010
SER 232
0.0012
MET 233
0.0007
MET 233
0.0007
ALA 234
0.0014
TYR 235
0.0020
ALA 236
0.0021
GLY 237
0.0019
ALA 238
0.0035
ARG 239
0.0047
PHE 240
0.0044
VAL 241
0.0054
PHE 242
0.0069
SER 243
0.0073
LEU 244
0.0080
VAL 245
0.0094
ASP 246
0.0111
ALA 247
0.0119
MET 248
0.0126
ASN 249
0.0142
GLY 250
0.0158
LYS 251
0.0152
GLU 252
0.0159
GLY 253
0.0147
VAL 254
0.0120
VAL 255
0.0104
GLU 256
0.0077
CYS 257
0.0060
SER 258
0.0033
PHE 259
0.0009
VAL 260
0.0024
LYS 261
0.0032
SER 262
0.0029
GLN 263
0.0037
GLU 264
0.0058
THR 265
0.0054
GLU 266
0.0042
CYS 267
0.0035
THR 268
0.0014
THR 268
0.0014
TYR 269
0.0010
PHE 270
0.0025
SER 271
0.0039
THR 272
0.0065
PRO 273
0.0085
LEU 274
0.0087
LEU 275
0.0114
LEU 276
0.0111
GLY 277
0.0136
LYS 278
0.0149
LYS 279
0.0137
GLY 280
0.0107
ILE 281
0.0097
GLU 282
0.0124
LYS 283
0.0114
ASN 284
0.0089
LEU 285
0.0109
GLY 286
0.0105
ILE 287
0.0115
GLY 288
0.0152
LYS 289
0.0182
VAL 290
0.0181
SER 291
0.0209
SER 292
0.0218
PHE 293
0.0208
GLU 294
0.0174
GLU 295
0.0169
LYS 296
0.0181
MET 297
0.0158
ILE 298
0.0129
SER 299
0.0142
ASP 300
0.0148
ALA 301
0.0115
ILE 302
0.0094
PRO 303
0.0113
GLU 304
0.0113
LEU 305
0.0075
LYS 306
0.0077
ALA 307
0.0095
SER 308
0.0085
ILE 309
0.0068
LYS 310
0.0089
LYS 311
0.0107
GLY 312
0.0095
GLU 313
0.0097
ASP 314
0.0122
PHE 315
0.0125
VAL 316
0.0121
LYS 317
0.0142
THR 318
0.0163
LEU 319
0.0162
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.