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 = 0.0372
ASN 6
0.0035
ALA 7
0.0062
LYS 8
0.0071
VAL 9
0.0089
ALA 10
0.0106
VAL 11
0.0117
LEU 12
0.0142
GLY 13
0.0098
ALA 14
0.0094
SER 15
0.0095
GLY 16
0.0100
GLY 17
0.0103
ILE 18
0.0101
GLY 19
0.0096
GLN 20
0.0074
PRO 21
0.0081
LEU 22
0.0085
SER 23
0.0075
LEU 24
0.0074
LEU 25
0.0084
LEU 26
0.0080
LYS 27
0.0057
ASN 28
0.0072
SER 29
0.0071
PRO 30
0.0054
LEU 31
0.0058
VAL 32
0.0048
SER 33
0.0026
ARG 34
0.0032
LEU 35
0.0055
THR 36
0.0100
LEU 37
0.0121
TYR 38
0.0174
ASP 39
0.0205
ILE 40
0.0238
ALA 41
0.0179
HIS 42
0.0118
THR 43
0.0109
PRO 44
0.0072
GLY 45
0.0027
VAL 46
0.0063
ALA 47
0.0025
ALA 48
0.0023
ASP 49
0.0044
LEU 50
0.0045
SER 51
0.0025
HIS 52
0.0042
ILE 53
0.0052
GLU 54
0.0049
THR 55
0.0057
LYS 56
0.0032
ALA 57
0.0020
ALA 58
0.0038
VAL 59
0.0056
LYS 60
0.0095
GLY 61
0.0120
TYR 62
0.0181
LEU 63
0.0243
GLY 64
0.0319
PRO 65
0.0354
GLU 66
0.0361
GLN 67
0.0280
LEU 68
0.0264
PRO 69
0.0230
ASP 70
0.0206
CYS 71
0.0181
LEU 72
0.0163
LYS 73
0.0142
GLY 74
0.0087
CYS 75
0.0090
ASP 76
0.0086
VAL 77
0.0086
VAL 78
0.0088
VAL 79
0.0088
ILE 80
0.0092
PRO 81
0.0093
ALA 82
0.0094
GLY 83
0.0091
VAL 84
0.0107
PRO 85
0.0107
ARG 86
0.0121
LYS 87
0.0146
PRO 88
0.0158
GLY 89
0.0163
MET 90
0.0141
THR 91
0.0119
ARG 92
0.0088
ASP 93
0.0091
ASP 94
0.0111
LEU 95
0.0089
PHE 96
0.0068
ASN 97
0.0082
THR 98
0.0078
ASN 99
0.0050
ALA 100
0.0041
THR 101
0.0051
THR 101
0.0051
ILE 102
0.0065
VAL 103
0.0059
ALA 104
0.0093
THR 105
0.0101
LEU 106
0.0125
THR 107
0.0128
ALA 108
0.0116
ALA 109
0.0136
CYS 110
0.0154
ALA 111
0.0143
GLN 112
0.0142
HIS 113
0.0130
CYS 114
0.0117
PRO 115
0.0118
GLU 116
0.0102
ALA 117
0.0111
MET 118
0.0074
MET 118
0.0074
ILE 119
0.0062
CYS 120
0.0055
VAL 121
0.0044
ILE 122
0.0041
ALA 123
0.0040
ASN 124
0.0035
PRO 125
0.0038
VAL 126
0.0012
ASN 127
0.0033
SER 128
0.0037
THR 129
0.0012
ILE 130
0.0032
PRO 131
0.0051
ILE 132
0.0058
THR 133
0.0077
ALA 134
0.0102
GLU 135
0.0091
VAL 136
0.0081
PHE 137
0.0112
LYS 138
0.0122
LYS 139
0.0118
HIS 140
0.0121
GLY 141
0.0130
VAL 142
0.0119
TYR 143
0.0106
ASN 144
0.0102
PRO 145
0.0089
ASN 146
0.0063
LYS 147
0.0061
ILE 148
0.0050
PHE 149
0.0037
GLY 150
0.0026
VAL 151
0.0029
THR 152
0.0025
THR 153
0.0052
LEU 154
0.0057
ASP 155
0.0059
ILE 156
0.0051
VAL 157
0.0051
ARG 158
0.0058
ALA 159
0.0057
ASN 160
0.0078
THR 161
0.0072
PHE 162
0.0084
VAL 163
0.0084
ALA 164
0.0076
GLU 165
0.0088
LEU 166
0.0102
LYS 167
0.0109
GLY 168
0.0115
LEU 169
0.0095
ASP 170
0.0099
PRO 171
0.0084
ALA 172
0.0103
ARG 173
0.0101
VAL 174
0.0108
ASN 175
0.0107
VAL 176
0.0086
PRO 177
0.0090
VAL 178
0.0068
ILE 179
0.0072
GLY 180
0.0063
GLY 181
0.0055
HIS 182
0.0045
ALA 183
0.0041
GLY 184
0.0038
LYS 185
0.0048
THR 186
0.0053
ILE 187
0.0046
ILE 188
0.0085
PRO 189
0.0090
LEU 190
0.0108
ILE 191
0.0108
SER 192
0.0128
GLN 193
0.0136
CYS 194
0.0127
THR 195
0.0136
PRO 196
0.0118
LYS 197
0.0124
VAL 198
0.0118
ASP 199
0.0139
PHE 200
0.0157
PRO 201
0.0192
GLN 202
0.0184
ASP 203
0.0189
GLN 204
0.0154
LEU 205
0.0147
THR 206
0.0169
ALA 207
0.0151
LEU 208
0.0122
THR 209
0.0109
GLY 210
0.0104
ARG 211
0.0088
ILE 212
0.0095
GLN 213
0.0105
GLU 214
0.0091
ALA 215
0.0083
GLY 216
0.0084
THR 217
0.0102
GLU 218
0.0097
VAL 219
0.0083
VAL 220
0.0100
LYS 221
0.0110
ALA 222
0.0094
LYS 223
0.0098
ALA 224
0.0141
GLY 225
0.0160
ALA 226
0.0133
GLY 227
0.0122
SER 228
0.0090
ALA 229
0.0050
THR 230
0.0046
LEU 231
0.0047
SER 232
0.0047
MET 233
0.0052
MET 233
0.0052
ALA 234
0.0055
TYR 235
0.0056
ALA 236
0.0058
GLY 237
0.0051
ALA 238
0.0056
ARG 239
0.0044
PHE 240
0.0044
VAL 241
0.0059
PHE 242
0.0059
SER 243
0.0050
LEU 244
0.0062
VAL 245
0.0064
ASP 246
0.0064
ALA 247
0.0062
MET 248
0.0063
ASN 249
0.0065
GLY 250
0.0064
LYS 251
0.0074
GLU 252
0.0061
GLY 253
0.0053
VAL 254
0.0045
VAL 255
0.0033
GLU 256
0.0030
CYS 257
0.0040
SER 258
0.0047
PHE 259
0.0025
VAL 260
0.0039
LYS 261
0.0052
SER 262
0.0050
GLN 263
0.0058
GLU 264
0.0045
THR 265
0.0037
GLU 266
0.0044
CYS 267
0.0039
THR 268
0.0061
TYR 269
0.0045
PHE 270
0.0033
SER 271
0.0048
THR 272
0.0060
PRO 273
0.0049
LEU 274
0.0046
LEU 275
0.0041
LEU 276
0.0045
GLY 277
0.0050
LYS 278
0.0061
LYS 279
0.0048
GLY 280
0.0047
ILE 281
0.0050
GLU 282
0.0049
LYS 283
0.0054
ASN 284
0.0059
LEU 285
0.0061
GLY 286
0.0117
ILE 287
0.0115
GLY 288
0.0126
LYS 289
0.0134
VAL 290
0.0127
SER 291
0.0131
SER 292
0.0127
PHE 293
0.0142
GLU 294
0.0136
GLU 295
0.0139
LYS 296
0.0132
MET 297
0.0117
ILE 298
0.0116
SER 299
0.0120
ASP 300
0.0050
ALA 301
0.0028
ILE 302
0.0026
PRO 303
0.0025
GLU 304
0.0032
LEU 305
0.0038
LYS 306
0.0067
ALA 307
0.0117
SER 308
0.0079
ILE 309
0.0078
LYS 310
0.0115
LYS 311
0.0102
GLY 312
0.0069
GLU 313
0.0101
ASP 314
0.0145
PHE 315
0.0093
VAL 316
0.0082
LYS 317
0.0128
THR 318
0.0101
LEU 319
0.0052
ASN 6
0.0048
ALA 7
0.0063
LYS 8
0.0065
VAL 9
0.0082
ALA 10
0.0095
VAL 11
0.0104
LEU 12
0.0129
GLY 13
0.0091
ALA 14
0.0088
SER 15
0.0087
GLY 16
0.0090
GLY 17
0.0093
ILE 18
0.0094
GLY 19
0.0090
GLN 20
0.0076
PRO 21
0.0083
LEU 22
0.0088
SER 23
0.0081
LEU 24
0.0081
LEU 25
0.0090
LEU 26
0.0088
LYS 27
0.0068
ASN 28
0.0085
SER 29
0.0086
PRO 30
0.0077
LEU 31
0.0075
VAL 32
0.0060
SER 33
0.0039
ARG 34
0.0041
LEU 35
0.0050
THR 36
0.0078
LEU 37
0.0095
TYR 38
0.0145
ASP 39
0.0170
ILE 40
0.0202
ALA 41
0.0118
HIS 42
0.0070
THR 43
0.0074
PRO 44
0.0054
GLY 45
0.0045
VAL 46
0.0061
ALA 47
0.0038
ALA 48
0.0049
ASP 49
0.0055
LEU 50
0.0051
SER 51
0.0046
HIS 52
0.0053
ILE 53
0.0055
GLU 54
0.0053
THR 55
0.0073
LYS 56
0.0057
ALA 57
0.0044
ALA 58
0.0028
VAL 59
0.0042
LYS 60
0.0070
GLY 61
0.0092
TYR 62
0.0142
LEU 63
0.0203
GLY 64
0.0298
PRO 65
0.0359
GLU 66
0.0372
GLN 67
0.0276
LEU 68
0.0266
PRO 69
0.0226
ASP 70
0.0190
CYS 71
0.0159
LEU 72
0.0163
LYS 73
0.0150
GLY 74
0.0103
CYS 75
0.0102
ASP 76
0.0083
VAL 77
0.0079
VAL 78
0.0079
VAL 79
0.0077
ILE 80
0.0081
PRO 81
0.0080
ALA 82
0.0079
GLY 83
0.0046
VAL 84
0.0052
PRO 85
0.0059
ARG 86
0.0066
LYS 87
0.0075
PRO 88
0.0085
GLY 89
0.0083
MET 90
0.0071
THR 91
0.0071
ARG 92
0.0063
ASP 93
0.0057
ASP 94
0.0054
LEU 95
0.0048
PHE 96
0.0043
ASN 97
0.0039
THR 98
0.0029
ASN 99
0.0032
ALA 100
0.0042
THR 101
0.0036
ILE 102
0.0040
VAL 103
0.0056
ALA 104
0.0103
THR 105
0.0107
LEU 106
0.0127
THR 107
0.0134
ALA 108
0.0125
ALA 109
0.0139
CYS 110
0.0157
ALA 111
0.0158
GLN 112
0.0161
HIS 113
0.0143
CYS 114
0.0124
PRO 115
0.0131
GLU 116
0.0111
ALA 117
0.0109
MET 118
0.0063
ILE 119
0.0051
CYS 120
0.0043
VAL 121
0.0036
ILE 122
0.0035
ALA 123
0.0038
ASN 124
0.0041
PRO 125
0.0045
VAL 126
0.0026
ASN 127
0.0039
SER 128
0.0040
THR 129
0.0018
ILE 130
0.0020
PRO 131
0.0042
ILE 132
0.0059
THR 133
0.0075
ALA 134
0.0099
GLU 135
0.0093
VAL 136
0.0085
PHE 137
0.0112
LYS 138
0.0124
LYS 139
0.0129
HIS 140
0.0132
GLY 141
0.0140
VAL 142
0.0124
TYR 143
0.0106
ASN 144
0.0096
PRO 145
0.0080
ASN 146
0.0044
LYS 147
0.0045
ILE 148
0.0035
PHE 149
0.0027
GLY 150
0.0031
VAL 151
0.0045
THR 152
0.0054
THR 153
0.0078
LEU 154
0.0076
ASP 155
0.0077
ILE 156
0.0068
VAL 157
0.0063
ARG 158
0.0065
ALA 159
0.0063
ASN 160
0.0069
THR 161
0.0053
PHE 162
0.0069
VAL 163
0.0072
ALA 164
0.0047
GLU 165
0.0056
LEU 166
0.0083
LYS 167
0.0096
GLY 168
0.0082
LEU 169
0.0054
ASP 170
0.0044
PRO 171
0.0047
ALA 172
0.0067
ARG 173
0.0055
VAL 174
0.0080
ASN 175
0.0088
VAL 176
0.0084
PRO 177
0.0094
VAL 178
0.0085
ILE 179
0.0093
GLY 180
0.0090
GLY 181
0.0080
HIS 182
0.0076
ALA 183
0.0077
GLY 184
0.0072
LYS 185
0.0074
THR 186
0.0079
ILE 187
0.0069
ILE 188
0.0107
PRO 189
0.0104
LEU 190
0.0115
ILE 191
0.0109
SER 192
0.0121
GLN 193
0.0124
CYS 194
0.0113
THR 195
0.0091
PRO 196
0.0069
LYS 197
0.0103
VAL 198
0.0117
ASP 199
0.0159
PHE 200
0.0179
PRO 201
0.0224
GLN 202
0.0207
ASP 203
0.0205
GLN 204
0.0163
LEU 205
0.0163
THR 206
0.0189
ALA 207
0.0164
LEU 208
0.0131
THR 209
0.0119
GLY 210
0.0112
ARG 211
0.0096
ILE 212
0.0107
GLN 213
0.0118
GLU 214
0.0104
ALA 215
0.0094
GLY 216
0.0082
THR 217
0.0080
GLU 218
0.0073
VAL 219
0.0074
VAL 220
0.0078
LYS 221
0.0072
ALA 222
0.0068
LYS 223
0.0065
ALA 224
0.0077
GLY 225
0.0088
ALA 226
0.0081
GLY 227
0.0084
SER 228
0.0076
ALA 229
0.0066
THR 230
0.0057
LEU 231
0.0059
SER 232
0.0058
MET 233
0.0067
MET 233
0.0067
ALA 234
0.0074
TYR 235
0.0073
ALA 236
0.0077
GLY 237
0.0079
ALA 238
0.0080
ARG 239
0.0068
PHE 240
0.0069
VAL 241
0.0079
PHE 242
0.0075
SER 243
0.0065
LEU 244
0.0070
VAL 245
0.0067
ASP 246
0.0070
ALA 247
0.0069
MET 248
0.0062
ASN 249
0.0063
GLY 250
0.0066
LYS 251
0.0067
GLU 252
0.0057
GLY 253
0.0055
VAL 254
0.0057
VAL 255
0.0056
GLU 256
0.0062
CYS 257
0.0068
SER 258
0.0051
PHE 259
0.0030
VAL 260
0.0028
LYS 261
0.0035
SER 262
0.0032
GLN 263
0.0037
GLU 264
0.0024
THR 265
0.0029
GLU 266
0.0043
CYS 267
0.0037
THR 268
0.0047
TYR 269
0.0034
PHE 270
0.0032
SER 271
0.0053
THR 272
0.0072
PRO 273
0.0064
LEU 274
0.0066
LEU 275
0.0061
LEU 276
0.0065
GLY 277
0.0066
LYS 278
0.0072
LYS 279
0.0062
GLY 280
0.0061
ILE 281
0.0062
GLU 282
0.0062
LYS 283
0.0064
ASN 284
0.0065
LEU 285
0.0064
GLY 286
0.0112
ILE 287
0.0113
GLY 288
0.0113
LYS 289
0.0114
VAL 290
0.0114
SER 291
0.0115
SER 292
0.0112
PHE 293
0.0127
GLU 294
0.0128
GLU 295
0.0123
LYS 296
0.0112
MET 297
0.0111
ILE 298
0.0112
SER 299
0.0103
ASP 300
0.0045
ALA 301
0.0044
ILE 302
0.0049
PRO 303
0.0054
GLU 304
0.0052
LEU 305
0.0054
LYS 306
0.0069
ALA 307
0.0097
SER 308
0.0071
ILE 309
0.0066
LYS 310
0.0092
LYS 311
0.0083
GLY 312
0.0062
GLU 313
0.0085
ASP 314
0.0125
PHE 315
0.0083
VAL 316
0.0081
LYS 317
0.0116
THR 318
0.0092
LEU 319
0.0060
ASN 6
0.0092
ALA 7
0.0081
LYS 8
0.0076
VAL 9
0.0070
ALA 10
0.0063
VAL 11
0.0063
LEU 12
0.0055
GLY 13
0.0074
ALA 14
0.0067
SER 15
0.0074
GLY 16
0.0075
GLY 17
0.0071
ILE 18
0.0063
GLY 19
0.0062
GLN 20
0.0064
PRO 21
0.0057
LEU 22
0.0062
SER 23
0.0065
LEU 24
0.0056
LEU 25
0.0054
LEU 26
0.0060
LYS 27
0.0086
ASN 28
0.0080
SER 29
0.0078
PRO 30
0.0076
LEU 31
0.0081
VAL 32
0.0083
SER 33
0.0082
ARG 34
0.0078
LEU 35
0.0079
THR 36
0.0073
LEU 37
0.0079
TYR 38
0.0076
ASP 39
0.0085
ILE 40
0.0087
ALA 41
0.0124
HIS 42
0.0118
THR 43
0.0105
PRO 44
0.0108
GLY 45
0.0108
VAL 46
0.0095
ALA 47
0.0089
ALA 48
0.0091
ASP 49
0.0097
LEU 50
0.0086
SER 51
0.0081
HIS 52
0.0090
ILE 53
0.0085
GLU 54
0.0083
THR 55
0.0109
LYS 56
0.0106
ALA 57
0.0100
ALA 58
0.0095
VAL 59
0.0091
LYS 60
0.0085
GLY 61
0.0081
TYR 62
0.0078
LEU 63
0.0087
GLY 64
0.0082
PRO 65
0.0068
GLU 66
0.0056
GLN 67
0.0057
LEU 68
0.0051
PRO 69
0.0048
ASP 70
0.0067
CYS 71
0.0061
LEU 72
0.0049
LYS 73
0.0064
GLY 74
0.0070
CYS 75
0.0057
ASP 76
0.0061
VAL 77
0.0054
VAL 78
0.0046
VAL 79
0.0046
ILE 80
0.0037
PRO 81
0.0041
ALA 82
0.0032
GLY 83
0.0024
VAL 84
0.0024
PRO 85
0.0022
ARG 86
0.0019
LYS 87
0.0022
PRO 88
0.0023
GLY 89
0.0018
MET 90
0.0023
THR 91
0.0015
ARG 92
0.0019
ASP 93
0.0013
ASP 94
0.0017
LEU 95
0.0024
PHE 96
0.0020
ASN 97
0.0021
THR 98
0.0021
ASN 99
0.0021
ALA 100
0.0020
THR 101
0.0023
ILE 102
0.0030
VAL 103
0.0031
ALA 104
0.0026
THR 105
0.0030
LEU 106
0.0023
THR 107
0.0016
ALA 108
0.0033
ALA 109
0.0038
CYS 110
0.0027
ALA 111
0.0039
GLN 112
0.0053
HIS 113
0.0054
CYS 114
0.0045
PRO 115
0.0036
GLU 116
0.0033
ALA 117
0.0032
MET 118
0.0031
ILE 119
0.0026
CYS 120
0.0025
VAL 121
0.0018
ILE 122
0.0022
ALA 123
0.0016
ASN 124
0.0016
PRO 125
0.0025
VAL 126
0.0027
ASN 127
0.0029
SER 128
0.0034
THR 129
0.0037
ILE 130
0.0040
PRO 131
0.0045
ILE 132
0.0043
THR 133
0.0036
ALA 134
0.0041
GLU 135
0.0054
VAL 136
0.0054
PHE 137
0.0049
LYS 138
0.0059
LYS 139
0.0070
HIS 140
0.0065
GLY 141
0.0061
VAL 142
0.0052
TYR 143
0.0049
ASN 144
0.0039
PRO 145
0.0040
ASN 146
0.0022
LYS 147
0.0022
ILE 148
0.0026
PHE 149
0.0020
GLY 150
0.0021
VAL 151
0.0018
THR 152
0.0012
THR 153
0.0031
LEU 154
0.0029
ASP 155
0.0037
ILE 156
0.0040
VAL 157
0.0035
ARG 158
0.0039
ALA 159
0.0047
ASN 160
0.0059
THR 161
0.0059
PHE 162
0.0051
VAL 163
0.0052
ALA 164
0.0060
GLU 165
0.0058
LEU 166
0.0052
LYS 167
0.0051
GLY 168
0.0074
LEU 169
0.0082
ASP 170
0.0095
PRO 171
0.0079
ALA 172
0.0099
ARG 173
0.0102
VAL 174
0.0065
ASN 175
0.0067
VAL 176
0.0052
PRO 177
0.0058
VAL 178
0.0046
ILE 179
0.0051
GLY 180
0.0046
GLY 181
0.0038
HIS 182
0.0034
ALA 183
0.0026
GLY 184
0.0020
LYS 185
0.0024
THR 186
0.0031
ILE 187
0.0032
ILE 188
0.0045
PRO 189
0.0046
LEU 190
0.0060
ILE 191
0.0051
SER 192
0.0067
GLN 193
0.0077
CYS 194
0.0067
THR 195
0.0099
PRO 196
0.0094
LYS 197
0.0088
VAL 198
0.0062
ASP 199
0.0059
PHE 200
0.0044
PRO 201
0.0059
GLN 202
0.0093
ASP 203
0.0082
GLN 204
0.0042
LEU 205
0.0045
THR 206
0.0053
ALA 207
0.0037
LEU 208
0.0016
THR 209
0.0028
GLY 210
0.0021
ARG 211
0.0027
ILE 212
0.0039
GLN 213
0.0037
GLU 214
0.0032
ALA 215
0.0043
GLY 216
0.0038
THR 217
0.0050
GLU 218
0.0064
VAL 219
0.0049
VAL 220
0.0044
LYS 221
0.0067
ALA 222
0.0076
LYS 223
0.0072
ALA 224
0.0084
GLY 225
0.0064
ALA 226
0.0070
GLY 227
0.0038
SER 228
0.0011
ALA 229
0.0007
THR 230
0.0021
LEU 231
0.0018
SER 232
0.0024
MET 233
0.0033
ALA 234
0.0033
TYR 235
0.0031
ALA 236
0.0043
GLY 237
0.0039
ALA 238
0.0051
ARG 239
0.0055
PHE 240
0.0050
VAL 241
0.0057
PHE 242
0.0067
SER 243
0.0066
LEU 244
0.0060
VAL 245
0.0080
ASP 246
0.0088
ALA 247
0.0065
MET 248
0.0062
ASN 249
0.0084
GLY 250
0.0074
LYS 251
0.0103
GLU 252
0.0101
GLY 253
0.0098
VAL 254
0.0074
VAL 255
0.0056
GLU 256
0.0031
CYS 257
0.0016
SER 258
0.0014
PHE 259
0.0027
VAL 260
0.0043
LYS 261
0.0060
SER 262
0.0062
GLN 263
0.0077
GLU 264
0.0070
THR 265
0.0064
GLU 266
0.0070
CYS 267
0.0062
THR 268
0.0067
TYR 269
0.0056
PHE 270
0.0046
SER 271
0.0037
THR 272
0.0033
PRO 273
0.0029
LEU 274
0.0024
LEU 275
0.0034
LEU 276
0.0020
GLY 277
0.0021
LYS 278
0.0020
LYS 279
0.0025
GLY 280
0.0023
ILE 281
0.0024
GLU 282
0.0039
LYS 283
0.0056
ASN 284
0.0052
LEU 285
0.0065
GLY 286
0.0072
ILE 287
0.0067
GLY 288
0.0084
LYS 289
0.0093
VAL 290
0.0084
SER 291
0.0090
SER 292
0.0082
PHE 293
0.0077
GLU 294
0.0075
GLU 295
0.0084
LYS 296
0.0074
MET 297
0.0060
ILE 298
0.0070
SER 299
0.0072
ASP 300
0.0052
ALA 301
0.0050
ILE 302
0.0054
PRO 303
0.0044
GLU 304
0.0038
GLU 304
0.0038
LEU 305
0.0049
LYS 306
0.0053
ALA 307
0.0050
SER 308
0.0046
ILE 309
0.0054
LYS 310
0.0057
LYS 311
0.0051
GLY 312
0.0054
GLU 313
0.0062
ASP 314
0.0071
PHE 315
0.0062
VAL 316
0.0069
LYS 317
0.0082
THR 318
0.0079
LEU 319
0.0079
ASN 6
0.0100
ALA 7
0.0120
LYS 8
0.0129
VAL 9
0.0138
ALA 10
0.0150
VAL 11
0.0153
LEU 12
0.0172
GLY 13
0.0119
ALA 14
0.0107
SER 15
0.0102
GLY 16
0.0109
GLY 17
0.0109
ILE 18
0.0112
GLY 19
0.0108
GLN 20
0.0068
PRO 21
0.0069
LEU 22
0.0077
SER 23
0.0063
LEU 24
0.0052
LEU 25
0.0062
LEU 26
0.0059
LYS 27
0.0057
ASN 28
0.0046
SER 29
0.0066
PRO 30
0.0053
LEU 31
0.0085
VAL 32
0.0085
SER 33
0.0084
ARG 34
0.0084
LEU 35
0.0099
THR 36
0.0141
LEU 37
0.0157
TYR 38
0.0203
ASP 39
0.0227
ILE 40
0.0261
ALA 41
0.0238
HIS 42
0.0175
THR 43
0.0156
PRO 44
0.0143
GLY 45
0.0092
VAL 46
0.0073
ALA 47
0.0070
ALA 48
0.0055
ASP 49
0.0034
LEU 50
0.0034
SER 51
0.0050
HIS 52
0.0045
ILE 53
0.0032
GLU 54
0.0044
THR 55
0.0037
LYS 56
0.0057
ALA 57
0.0065
ALA 58
0.0101
VAL 59
0.0106
LYS 60
0.0145
GLY 61
0.0163
TYR 62
0.0219
LEU 63
0.0280
GLY 64
0.0342
PRO 65
0.0364
GLU 66
0.0365
GLN 67
0.0295
LEU 68
0.0276
PRO 69
0.0228
ASP 70
0.0212
CYS 71
0.0203
LEU 72
0.0182
LYS 73
0.0156
GLY 74
0.0112
CYS 75
0.0122
ASP 76
0.0135
VAL 77
0.0133
VAL 78
0.0133
VAL 79
0.0133
ILE 80
0.0135
PRO 81
0.0137
ALA 82
0.0138
GLY 83
0.0101
VAL 84
0.0098
PRO 85
0.0095
ARG 86
0.0097
LYS 87
0.0102
PRO 88
0.0107
GLY 89
0.0113
MET 90
0.0110
THR 91
0.0094
ARG 92
0.0081
ASP 93
0.0092
ASP 94
0.0108
LEU 95
0.0097
PHE 96
0.0093
ASN 97
0.0136
THR 98
0.0140
ASN 99
0.0115
ALA 100
0.0107
THR 101
0.0127
ILE 102
0.0130
VAL 103
0.0107
ALA 104
0.0110
THR 105
0.0129
LEU 106
0.0143
THR 107
0.0128
ALA 108
0.0115
ALA 109
0.0138
CYS 110
0.0147
ALA 111
0.0129
GLN 112
0.0128
HIS 113
0.0123
CYS 114
0.0113
PRO 115
0.0107
GLU 116
0.0096
ALA 117
0.0112
MET 118
0.0104
ILE 119
0.0091
CYS 120
0.0087
VAL 121
0.0074
ILE 122
0.0072
ALA 123
0.0063
ASN 124
0.0050
PRO 125
0.0035
VAL 126
0.0023
ASN 127
0.0021
SER 128
0.0033
THR 129
0.0026
ILE 130
0.0024
PRO 131
0.0050
ILE 132
0.0050
THR 133
0.0050
ALA 134
0.0073
GLU 135
0.0070
VAL 136
0.0046
PHE 137
0.0056
LYS 138
0.0077
LYS 139
0.0075
HIS 140
0.0065
GLY 141
0.0072
VAL 142
0.0056
TYR 143
0.0045
ASN 144
0.0053
PRO 145
0.0046
ASN 146
0.0061
LYS 147
0.0064
ILE 148
0.0056
PHE 149
0.0048
GLY 150
0.0041
VAL 151
0.0039
THR 152
0.0033
THR 153
0.0062
LEU 154
0.0075
ASP 155
0.0072
ILE 156
0.0068
VAL 157
0.0077
ARG 158
0.0087
ALA 159
0.0083
ASN 160
0.0126
THR 161
0.0142
PHE 162
0.0143
VAL 163
0.0138
ALA 164
0.0151
GLU 165
0.0165
LEU 166
0.0162
LYS 167
0.0185
GLY 168
0.0191
LEU 169
0.0175
ASP 170
0.0168
PRO 171
0.0160
ALA 172
0.0148
ARG 173
0.0144
VAL 174
0.0165
ASN 175
0.0142
VAL 176
0.0119
PRO 177
0.0103
VAL 178
0.0091
ILE 179
0.0085
GLY 180
0.0091
GLY 181
0.0071
HIS 182
0.0052
ALA 183
0.0058
GLY 184
0.0073
LYS 185
0.0090
THR 186
0.0084
ILE 187
0.0073
ILE 188
0.0115
PRO 189
0.0118
LEU 190
0.0125
ILE 191
0.0134
SER 192
0.0146
GLN 193
0.0156
CYS 194
0.0161
THR 195
0.0181
PRO 196
0.0195
LYS 197
0.0190
VAL 198
0.0195
ASP 199
0.0196
PHE 200
0.0200
PRO 201
0.0202
GLN 202
0.0182
ASP 203
0.0207
GLN 204
0.0196
LEU 205
0.0177
THR 206
0.0201
ALA 207
0.0214
LEU 208
0.0188
THR 209
0.0143
GLY 210
0.0134
ARG 211
0.0126
ARG 211
0.0126
ILE 212
0.0136
GLN 213
0.0137
GLU 214
0.0125
ALA 215
0.0125
GLY 216
0.0100
THR 217
0.0106
GLU 218
0.0095
VAL 219
0.0093
VAL 220
0.0107
LYS 221
0.0107
ALA 222
0.0097
LYS 223
0.0112
ALA 224
0.0129
GLY 225
0.0121
ALA 226
0.0106
GLY 227
0.0092
SER 228
0.0085
ALA 229
0.0072
THR 230
0.0038
LEU 231
0.0038
SER 232
0.0041
MET 233
0.0031
MET 233
0.0031
ALA 234
0.0021
TYR 235
0.0026
ALA 236
0.0023
GLY 237
0.0033
ALA 238
0.0046
ARG 239
0.0047
PHE 240
0.0047
VAL 241
0.0079
PHE 242
0.0095
SER 243
0.0093
LEU 244
0.0126
VAL 245
0.0160
ASP 246
0.0180
ALA 247
0.0184
MET 248
0.0209
ASN 249
0.0239
GLY 250
0.0254
LYS 251
0.0254
GLU 252
0.0239
GLY 253
0.0190
VAL 254
0.0143
VAL 255
0.0088
GLU 256
0.0044
CYS 257
0.0073
SER 258
0.0067
PHE 259
0.0058
VAL 260
0.0062
LYS 261
0.0077
SER 262
0.0099
GLN 263
0.0124
GLU 264
0.0133
THR 265
0.0154
GLU 266
0.0142
CYS 267
0.0109
THR 268
0.0106
THR 268
0.0106
TYR 269
0.0085
PHE 270
0.0094
SER 271
0.0095
THR 272
0.0105
PRO 273
0.0069
LEU 274
0.0048
LEU 275
0.0065
LEU 276
0.0092
GLY 277
0.0141
LYS 278
0.0186
LYS 279
0.0112
GLY 280
0.0079
ILE 281
0.0069
GLU 282
0.0072
LYS 283
0.0063
ASN 284
0.0077
LEU 285
0.0077
GLY 286
0.0150
ILE 287
0.0143
GLY 288
0.0154
LYS 289
0.0178
VAL 290
0.0163
SER 291
0.0177
SER 292
0.0172
PHE 293
0.0170
GLU 294
0.0166
GLU 295
0.0185
LYS 296
0.0191
MET 297
0.0179
ILE 298
0.0184
SER 299
0.0213
ASP 300
0.0179
ALA 301
0.0138
ILE 302
0.0131
PRO 303
0.0103
GLU 304
0.0079
LEU 305
0.0079
LYS 306
0.0083
ALA 307
0.0066
SER 308
0.0033
ILE 309
0.0074
LYS 310
0.0116
LYS 311
0.0105
GLY 312
0.0092
GLU 313
0.0138
ASP 314
0.0207
PHE 315
0.0183
VAL 316
0.0164
LYS 317
0.0248
THR 318
0.0288
LEU 319
0.0258
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.