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 = 0.0466
ASN 6
0.0113
ALA 7
0.0098
LYS 8
0.0082
VAL 9
0.0074
ALA 10
0.0061
VAL 11
0.0063
LEU 12
0.0056
GLY 13
0.0043
ALA 14
0.0058
SER 15
0.0074
GLY 16
0.0061
GLY 17
0.0056
ILE 18
0.0042
GLY 19
0.0052
GLN 20
0.0080
PRO 21
0.0087
LEU 22
0.0087
SER 23
0.0077
LEU 24
0.0079
LEU 25
0.0087
LEU 26
0.0082
LYS 27
0.0099
ASN 28
0.0118
SER 29
0.0129
PRO 30
0.0133
LEU 31
0.0134
VAL 32
0.0110
SER 33
0.0101
ARG 34
0.0100
LEU 35
0.0088
THR 36
0.0068
LEU 37
0.0058
TYR 38
0.0045
ASP 39
0.0046
ILE 40
0.0051
ALA 41
0.0057
HIS 42
0.0070
THR 43
0.0049
PRO 44
0.0041
GLY 45
0.0073
VAL 46
0.0083
ALA 47
0.0063
ALA 48
0.0060
ASP 49
0.0070
LEU 50
0.0071
SER 51
0.0059
HIS 52
0.0057
ILE 53
0.0066
GLU 54
0.0062
THR 55
0.0109
LYS 56
0.0107
ALA 57
0.0102
ALA 58
0.0087
VAL 59
0.0078
LYS 60
0.0068
GLY 61
0.0059
TYR 62
0.0044
LEU 63
0.0056
GLY 64
0.0071
PRO 65
0.0079
GLU 66
0.0092
GLN 67
0.0066
LEU 68
0.0064
PRO 69
0.0054
ASP 70
0.0069
CYS 71
0.0067
LEU 72
0.0058
LYS 73
0.0073
GLY 74
0.0087
CYS 75
0.0079
ASP 76
0.0040
VAL 77
0.0044
VAL 78
0.0040
VAL 79
0.0047
ILE 80
0.0042
PRO 81
0.0048
ALA 82
0.0039
GLY 83
0.0086
VAL 84
0.0082
PRO 85
0.0081
ARG 86
0.0084
LYS 87
0.0091
PRO 88
0.0103
GLY 89
0.0106
MET 90
0.0086
THR 91
0.0079
ARG 92
0.0073
ASP 93
0.0069
ASP 94
0.0073
LEU 95
0.0071
PHE 96
0.0065
ASN 97
0.0072
THR 98
0.0090
ASN 99
0.0081
ALA 100
0.0048
THR 101
0.0044
THR 101
0.0044
ILE 102
0.0064
VAL 103
0.0060
ALA 104
0.0039
THR 105
0.0029
LEU 106
0.0045
THR 107
0.0053
ALA 108
0.0038
ALA 109
0.0035
CYS 110
0.0055
ALA 111
0.0054
GLN 112
0.0047
HIS 113
0.0042
CYS 114
0.0049
PRO 115
0.0054
GLU 116
0.0071
ALA 117
0.0081
MET 118
0.0085
MET 118
0.0085
ILE 119
0.0075
CYS 120
0.0071
VAL 121
0.0063
ILE 122
0.0062
ALA 123
0.0057
ASN 124
0.0057
PRO 125
0.0088
VAL 126
0.0097
ASN 127
0.0100
SER 128
0.0081
THR 129
0.0076
ILE 130
0.0090
PRO 131
0.0086
ILE 132
0.0079
THR 133
0.0087
ALA 134
0.0121
GLU 135
0.0111
VAL 136
0.0076
PHE 137
0.0097
LYS 138
0.0131
LYS 139
0.0107
HIS 140
0.0089
GLY 141
0.0109
VAL 142
0.0102
TYR 143
0.0117
ASN 144
0.0133
PRO 145
0.0146
ASN 146
0.0101
LYS 147
0.0102
ILE 148
0.0090
PHE 149
0.0076
GLY 150
0.0061
VAL 151
0.0058
THR 152
0.0044
THR 153
0.0041
LEU 154
0.0039
ASP 155
0.0057
ILE 156
0.0047
VAL 157
0.0033
ARG 158
0.0052
ALA 159
0.0060
ASN 160
0.0078
THR 161
0.0099
PHE 162
0.0079
VAL 163
0.0055
ALA 164
0.0081
GLU 165
0.0098
LEU 166
0.0078
LYS 167
0.0118
GLY 168
0.0152
LEU 169
0.0134
ASP 170
0.0161
PRO 171
0.0142
ALA 172
0.0173
ARG 173
0.0146
VAL 174
0.0074
ASN 175
0.0070
VAL 176
0.0056
PRO 177
0.0055
VAL 178
0.0044
ILE 179
0.0042
GLY 180
0.0035
GLY 181
0.0025
HIS 182
0.0022
ALA 183
0.0028
GLY 184
0.0038
LYS 185
0.0036
THR 186
0.0014
ILE 187
0.0019
ILE 188
0.0066
PRO 189
0.0068
LEU 190
0.0071
ILE 191
0.0072
SER 192
0.0073
GLN 193
0.0075
CYS 194
0.0076
THR 195
0.0093
PRO 196
0.0057
LYS 197
0.0079
VAL 198
0.0081
ASP 199
0.0138
PHE 200
0.0150
PRO 201
0.0202
GLN 202
0.0083
ASP 203
0.0128
GLN 204
0.0142
LEU 205
0.0052
THR 206
0.0087
ALA 207
0.0164
LEU 208
0.0128
THR 209
0.0081
GLY 210
0.0088
ARG 211
0.0087
ILE 212
0.0085
GLN 213
0.0091
GLU 214
0.0100
ALA 215
0.0098
GLY 216
0.0101
THR 217
0.0129
GLU 218
0.0161
VAL 219
0.0131
VAL 220
0.0116
LYS 221
0.0166
ALA 222
0.0189
LYS 223
0.0155
ALA 224
0.0182
GLY 225
0.0160
ALA 226
0.0157
GLY 227
0.0110
SER 228
0.0078
ALA 229
0.0066
THR 230
0.0042
LEU 231
0.0039
SER 232
0.0034
MET 233
0.0027
MET 233
0.0027
ALA 234
0.0007
TYR 235
0.0007
ALA 236
0.0022
GLY 237
0.0083
ALA 238
0.0086
ARG 239
0.0073
PHE 240
0.0073
VAL 241
0.0086
PHE 242
0.0085
SER 243
0.0075
LEU 244
0.0103
VAL 245
0.0115
ASP 246
0.0109
ALA 247
0.0092
MET 248
0.0099
ASN 249
0.0110
GLY 250
0.0096
LYS 251
0.0114
GLU 252
0.0099
GLY 253
0.0086
VAL 254
0.0086
VAL 255
0.0068
GLU 256
0.0070
CYS 257
0.0060
SER 258
0.0061
PHE 259
0.0078
VAL 260
0.0071
LYS 261
0.0086
SER 262
0.0079
GLN 263
0.0094
GLU 264
0.0073
THR 265
0.0092
GLU 266
0.0127
CYS 267
0.0117
THR 268
0.0113
TYR 269
0.0090
PHE 270
0.0069
SER 271
0.0053
THR 272
0.0035
PRO 273
0.0039
LEU 274
0.0041
LEU 275
0.0052
LEU 276
0.0071
GLY 277
0.0074
LYS 278
0.0088
LYS 279
0.0098
GLY 280
0.0109
ILE 281
0.0070
GLU 282
0.0031
LYS 283
0.0036
ASN 284
0.0041
LEU 285
0.0060
GLY 286
0.0077
ILE 287
0.0054
GLY 288
0.0113
LYS 289
0.0152
VAL 290
0.0132
SER 291
0.0161
SER 292
0.0143
PHE 293
0.0112
GLU 294
0.0093
GLU 295
0.0073
LYS 296
0.0064
MET 297
0.0068
ILE 298
0.0052
SER 299
0.0056
ASP 300
0.0079
ALA 301
0.0089
ILE 302
0.0096
PRO 303
0.0128
GLU 304
0.0140
LEU 305
0.0127
LYS 306
0.0148
ALA 307
0.0168
SER 308
0.0150
ILE 309
0.0157
LYS 310
0.0144
LYS 311
0.0103
GLY 312
0.0096
GLU 313
0.0119
ASP 314
0.0153
PHE 315
0.0080
VAL 316
0.0129
LYS 317
0.0209
THR 318
0.0195
LEU 319
0.0200
ASN 6
0.0026
ALA 7
0.0030
LYS 8
0.0027
VAL 9
0.0033
ALA 10
0.0033
VAL 11
0.0044
LEU 12
0.0044
GLY 13
0.0061
ALA 14
0.0071
SER 15
0.0070
GLY 16
0.0068
GLY 17
0.0077
ILE 18
0.0081
GLY 19
0.0077
GLN 20
0.0064
PRO 21
0.0062
LEU 22
0.0057
SER 23
0.0048
LEU 24
0.0047
LEU 25
0.0044
LEU 26
0.0037
LYS 27
0.0054
ASN 28
0.0052
SER 29
0.0053
PRO 30
0.0051
LEU 31
0.0055
VAL 32
0.0055
SER 33
0.0053
ARG 34
0.0051
LEU 35
0.0062
THR 36
0.0049
LEU 37
0.0063
TYR 38
0.0049
ASP 39
0.0059
ILE 40
0.0057
ALA 41
0.0136
HIS 42
0.0141
THR 43
0.0114
PRO 44
0.0114
GLY 45
0.0134
VAL 46
0.0125
ALA 47
0.0100
ALA 48
0.0090
ASP 49
0.0075
LEU 50
0.0075
SER 51
0.0077
HIS 52
0.0066
ILE 53
0.0059
GLU 54
0.0059
THR 55
0.0084
LYS 56
0.0072
ALA 57
0.0066
ALA 58
0.0061
VAL 59
0.0069
LYS 60
0.0070
GLY 61
0.0082
TYR 62
0.0113
LEU 63
0.0116
GLY 64
0.0101
PRO 65
0.0127
GLU 66
0.0184
GLN 67
0.0132
LEU 68
0.0080
PRO 69
0.0077
ASP 70
0.0076
CYS 71
0.0046
LEU 72
0.0035
LYS 73
0.0053
GLY 74
0.0034
CYS 75
0.0020
ASP 76
0.0022
VAL 77
0.0024
VAL 78
0.0023
VAL 79
0.0028
ILE 80
0.0030
PRO 81
0.0035
ALA 82
0.0030
GLY 83
0.0053
VAL 84
0.0049
PRO 85
0.0047
ARG 86
0.0048
LYS 87
0.0054
PRO 88
0.0062
GLY 89
0.0063
MET 90
0.0041
THR 91
0.0038
ARG 92
0.0037
ASP 93
0.0038
ASP 94
0.0037
LEU 95
0.0038
PHE 96
0.0040
ASN 97
0.0053
THR 98
0.0053
ASN 99
0.0047
ALA 100
0.0039
THR 101
0.0035
ILE 102
0.0038
VAL 103
0.0031
ALA 104
0.0021
THR 105
0.0024
LEU 106
0.0026
THR 107
0.0023
ALA 108
0.0021
ALA 109
0.0026
CYS 110
0.0030
ALA 111
0.0037
GLN 112
0.0045
HIS 113
0.0038
CYS 114
0.0031
PRO 115
0.0038
GLU 116
0.0040
ALA 117
0.0029
MET 118
0.0014
ILE 119
0.0017
CYS 120
0.0016
VAL 121
0.0019
ILE 122
0.0019
ALA 123
0.0024
ASN 124
0.0027
PRO 125
0.0048
VAL 126
0.0046
ASN 127
0.0053
SER 128
0.0038
THR 129
0.0025
ILE 130
0.0030
PRO 131
0.0036
ILE 132
0.0032
THR 133
0.0026
ALA 134
0.0045
GLU 135
0.0048
VAL 136
0.0029
PHE 137
0.0026
LYS 138
0.0052
LYS 139
0.0046
HIS 140
0.0036
GLY 141
0.0032
VAL 142
0.0026
TYR 143
0.0033
ASN 144
0.0035
PRO 145
0.0043
ASN 146
0.0046
LYS 147
0.0036
ILE 148
0.0031
PHE 149
0.0030
GLY 150
0.0028
VAL 151
0.0023
THR 152
0.0028
THR 153
0.0032
LEU 154
0.0037
ASP 155
0.0047
ILE 156
0.0038
VAL 157
0.0033
ARG 158
0.0045
ALA 159
0.0047
ASN 160
0.0056
THR 161
0.0064
PHE 162
0.0058
VAL 163
0.0045
ALA 164
0.0050
GLU 165
0.0058
LEU 166
0.0047
LYS 167
0.0060
GLY 168
0.0082
LEU 169
0.0077
ASP 170
0.0092
PRO 171
0.0090
ALA 172
0.0099
ARG 173
0.0077
VAL 174
0.0052
ASN 175
0.0048
VAL 176
0.0040
PRO 177
0.0037
VAL 178
0.0030
ILE 179
0.0026
GLY 180
0.0021
GLY 181
0.0018
HIS 182
0.0021
ALA 183
0.0028
GLY 184
0.0033
LYS 185
0.0031
THR 186
0.0024
ILE 187
0.0024
ILE 188
0.0028
PRO 189
0.0038
LEU 190
0.0045
ILE 191
0.0054
SER 192
0.0059
GLN 193
0.0060
CYS 194
0.0064
THR 195
0.0068
PRO 196
0.0055
LYS 197
0.0054
VAL 198
0.0038
ASP 199
0.0050
PHE 200
0.0048
PRO 201
0.0067
GLN 202
0.0033
ASP 203
0.0056
GLN 204
0.0056
LEU 205
0.0029
THR 206
0.0051
ALA 207
0.0075
LEU 208
0.0060
THR 209
0.0039
GLY 210
0.0041
ARG 211
0.0039
ILE 212
0.0038
GLN 213
0.0040
GLU 214
0.0044
ALA 215
0.0043
GLY 216
0.0059
THR 217
0.0076
GLU 218
0.0093
VAL 219
0.0083
VAL 220
0.0081
LYS 221
0.0106
ALA 222
0.0118
LYS 223
0.0097
ALA 224
0.0107
GLY 225
0.0107
ALA 226
0.0106
GLY 227
0.0092
SER 228
0.0079
ALA 229
0.0074
THR 230
0.0074
LEU 231
0.0068
SER 232
0.0055
MET 233
0.0055
MET 233
0.0055
ALA 234
0.0058
TYR 235
0.0047
ALA 236
0.0038
GLY 237
0.0031
ALA 238
0.0016
ARG 239
0.0019
PHE 240
0.0031
VAL 241
0.0027
PHE 242
0.0022
SER 243
0.0032
LEU 244
0.0053
VAL 245
0.0048
ASP 246
0.0065
ALA 247
0.0077
MET 248
0.0070
ASN 249
0.0080
GLY 250
0.0097
LYS 251
0.0120
GLU 252
0.0132
GLY 253
0.0127
VAL 254
0.0102
VAL 255
0.0099
GLU 256
0.0081
CYS 257
0.0090
SER 258
0.0056
PHE 259
0.0051
VAL 260
0.0026
LYS 261
0.0031
SER 262
0.0042
GLN 263
0.0062
GLU 264
0.0056
THR 265
0.0101
GLU 266
0.0134
CYS 267
0.0109
THR 268
0.0088
TYR 269
0.0057
PHE 270
0.0056
SER 271
0.0060
THR 272
0.0080
PRO 273
0.0080
LEU 274
0.0080
LEU 275
0.0083
LEU 276
0.0078
GLY 277
0.0080
LYS 278
0.0079
LYS 279
0.0071
GLY 280
0.0063
ILE 281
0.0069
GLU 282
0.0079
LYS 283
0.0083
ASN 284
0.0080
LEU 285
0.0082
GLY 286
0.0047
ILE 287
0.0033
GLY 288
0.0054
LYS 289
0.0094
VAL 290
0.0085
SER 291
0.0114
SER 292
0.0115
PHE 293
0.0049
GLU 294
0.0041
GLU 295
0.0055
LYS 296
0.0042
MET 297
0.0047
ILE 298
0.0063
SER 299
0.0098
ASP 300
0.0141
ALA 301
0.0121
ILE 302
0.0128
PRO 303
0.0150
GLU 304
0.0136
LEU 305
0.0111
LYS 306
0.0127
ALA 307
0.0135
SER 308
0.0110
ILE 309
0.0109
LYS 310
0.0109
LYS 311
0.0074
GLY 312
0.0056
GLU 313
0.0084
ASP 314
0.0127
PHE 315
0.0071
VAL 316
0.0097
LYS 317
0.0158
THR 318
0.0149
LEU 319
0.0160
ASN 6
0.0063
ALA 7
0.0057
LYS 8
0.0053
VAL 9
0.0047
ALA 10
0.0042
VAL 11
0.0036
LEU 12
0.0032
GLY 13
0.0022
ALA 14
0.0040
SER 15
0.0033
GLY 16
0.0038
GLY 17
0.0063
ILE 18
0.0073
GLY 19
0.0057
GLN 20
0.0051
PRO 21
0.0063
LEU 22
0.0059
SER 23
0.0053
LEU 24
0.0065
LEU 25
0.0071
LEU 26
0.0063
LYS 27
0.0086
ASN 28
0.0080
SER 29
0.0084
PRO 30
0.0084
LEU 31
0.0091
VAL 32
0.0093
SER 33
0.0094
ARG 34
0.0092
LEU 35
0.0084
THR 36
0.0065
LEU 37
0.0059
TYR 38
0.0041
ASP 39
0.0036
ILE 40
0.0038
ALA 41
0.0057
HIS 42
0.0069
THR 43
0.0071
PRO 44
0.0087
GLY 45
0.0096
VAL 46
0.0090
ALA 47
0.0099
ALA 48
0.0087
ASP 49
0.0088
LEU 50
0.0088
SER 51
0.0092
HIS 52
0.0097
ILE 53
0.0098
GLU 54
0.0108
THR 55
0.0111
LYS 56
0.0121
ALA 57
0.0105
ALA 58
0.0102
VAL 59
0.0083
LYS 60
0.0077
GLY 61
0.0067
TYR 62
0.0083
LEU 63
0.0080
GLY 64
0.0073
PRO 65
0.0071
GLU 66
0.0095
GLN 67
0.0074
LEU 68
0.0034
PRO 69
0.0032
ASP 70
0.0045
CYS 71
0.0043
LEU 72
0.0026
LYS 73
0.0024
GLY 74
0.0031
CYS 75
0.0042
ASP 76
0.0031
VAL 77
0.0026
VAL 78
0.0020
VAL 79
0.0018
ILE 80
0.0013
PRO 81
0.0012
ALA 82
0.0011
GLY 83
0.0052
VAL 84
0.0053
PRO 85
0.0064
ARG 86
0.0071
LYS 87
0.0088
PRO 88
0.0103
GLY 89
0.0102
MET 90
0.0054
THR 91
0.0039
ARG 92
0.0036
ASP 93
0.0028
ASP 94
0.0031
LEU 95
0.0035
PHE 96
0.0033
ASN 97
0.0037
THR 98
0.0039
ASN 99
0.0039
ALA 100
0.0033
THR 101
0.0025
ILE 102
0.0030
VAL 103
0.0031
ALA 104
0.0024
THR 105
0.0022
LEU 106
0.0022
THR 107
0.0024
ALA 108
0.0023
ALA 109
0.0021
CYS 110
0.0022
ALA 111
0.0026
GLN 112
0.0040
HIS 113
0.0034
CYS 114
0.0023
PRO 115
0.0024
GLU 116
0.0031
ALA 117
0.0022
MET 118
0.0013
ILE 119
0.0013
CYS 120
0.0015
VAL 121
0.0020
ILE 122
0.0026
ALA 123
0.0031
ASN 124
0.0035
PRO 125
0.0074
VAL 126
0.0078
ASN 127
0.0086
SER 128
0.0070
THR 129
0.0057
ILE 130
0.0064
PRO 131
0.0065
ILE 132
0.0053
THR 133
0.0037
ALA 134
0.0051
GLU 135
0.0058
VAL 136
0.0037
PHE 137
0.0030
LYS 138
0.0055
LYS 139
0.0075
HIS 140
0.0059
GLY 141
0.0053
VAL 142
0.0025
TYR 143
0.0018
ASN 144
0.0023
PRO 145
0.0052
ASN 146
0.0061
LYS 147
0.0053
ILE 148
0.0050
PHE 149
0.0050
GLY 150
0.0050
VAL 151
0.0047
THR 152
0.0051
THR 153
0.0029
LEU 154
0.0048
ASP 155
0.0056
ILE 156
0.0037
VAL 157
0.0043
ARG 158
0.0064
ALA 159
0.0056
ASN 160
0.0066
THR 161
0.0077
PHE 162
0.0065
VAL 163
0.0048
ALA 164
0.0060
GLU 165
0.0065
LEU 166
0.0047
LYS 167
0.0067
GLY 168
0.0097
LEU 169
0.0097
ASP 170
0.0118
PRO 171
0.0114
ALA 172
0.0125
ARG 173
0.0098
VAL 174
0.0030
ASN 175
0.0027
VAL 176
0.0021
PRO 177
0.0020
VAL 178
0.0022
ILE 179
0.0024
GLY 180
0.0031
GLY 181
0.0045
HIS 182
0.0053
ALA 183
0.0070
GLY 184
0.0079
LYS 185
0.0075
THR 186
0.0062
ILE 187
0.0054
ILE 188
0.0027
PRO 189
0.0013
LEU 190
0.0017
ILE 191
0.0019
SER 192
0.0034
GLN 193
0.0032
CYS 194
0.0030
THR 195
0.0042
PRO 196
0.0039
LYS 197
0.0035
VAL 198
0.0028
ASP 199
0.0025
PHE 200
0.0021
PRO 201
0.0022
GLN 202
0.0019
ASP 203
0.0020
GLN 204
0.0023
LEU 205
0.0029
THR 206
0.0033
ALA 207
0.0034
LEU 208
0.0039
THR 209
0.0027
GLY 210
0.0042
ARG 211
0.0048
ILE 212
0.0051
GLN 213
0.0057
GLU 214
0.0070
ALA 215
0.0075
GLY 216
0.0119
THR 217
0.0128
GLU 218
0.0141
VAL 219
0.0140
VAL 220
0.0138
LYS 221
0.0151
ALA 222
0.0159
LYS 223
0.0132
ALA 224
0.0133
GLY 225
0.0134
ALA 226
0.0135
GLY 227
0.0134
SER 228
0.0133
ALA 229
0.0133
THR 230
0.0124
LEU 231
0.0119
SER 232
0.0104
MET 233
0.0101
ALA 234
0.0103
TYR 235
0.0092
ALA 236
0.0080
GLY 237
0.0058
ALA 238
0.0035
ARG 239
0.0030
PHE 240
0.0046
VAL 241
0.0043
PHE 242
0.0035
SER 243
0.0047
LEU 244
0.0071
VAL 245
0.0049
ASP 246
0.0071
ALA 247
0.0091
MET 248
0.0075
ASN 249
0.0081
GLY 250
0.0112
LYS 251
0.0135
GLU 252
0.0151
GLY 253
0.0158
VAL 254
0.0138
VAL 255
0.0143
GLU 256
0.0134
CYS 257
0.0139
SER 258
0.0104
PHE 259
0.0102
VAL 260
0.0085
LYS 261
0.0074
SER 262
0.0077
GLN 263
0.0078
GLU 264
0.0086
THR 265
0.0097
GLU 266
0.0115
CYS 267
0.0114
THR 268
0.0092
TYR 269
0.0098
PHE 270
0.0106
SER 271
0.0113
THR 272
0.0130
PRO 273
0.0133
LEU 274
0.0122
LEU 275
0.0123
LEU 276
0.0115
GLY 277
0.0109
LYS 278
0.0101
LYS 279
0.0088
GLY 280
0.0091
ILE 281
0.0101
GLU 282
0.0112
LYS 283
0.0122
ASN 284
0.0125
LEU 285
0.0143
GLY 286
0.0092
ILE 287
0.0061
GLY 288
0.0024
LYS 289
0.0041
VAL 290
0.0038
SER 291
0.0077
SER 292
0.0115
PHE 293
0.0039
GLU 294
0.0038
GLU 295
0.0079
LYS 296
0.0083
MET 297
0.0075
ILE 298
0.0094
SER 299
0.0126
ASP 300
0.0136
ALA 301
0.0124
ILE 302
0.0122
PRO 303
0.0134
GLU 304
0.0135
GLU 304
0.0135
LEU 305
0.0124
LYS 306
0.0127
ALA 307
0.0153
SER 308
0.0128
ILE 309
0.0123
LYS 310
0.0121
LYS 311
0.0091
GLY 312
0.0070
GLU 313
0.0082
ASP 314
0.0157
PHE 315
0.0098
VAL 316
0.0087
LYS 317
0.0160
THR 318
0.0163
LEU 319
0.0147
ASN 6
0.0126
ALA 7
0.0106
LYS 8
0.0095
VAL 9
0.0079
ALA 10
0.0065
VAL 11
0.0059
LEU 12
0.0044
GLY 13
0.0035
ALA 14
0.0066
SER 15
0.0079
GLY 16
0.0059
GLY 17
0.0058
ILE 18
0.0036
GLY 19
0.0054
GLN 20
0.0100
PRO 21
0.0100
LEU 22
0.0098
SER 23
0.0104
LEU 24
0.0109
LEU 25
0.0107
LEU 26
0.0109
LYS 27
0.0122
ASN 28
0.0132
SER 29
0.0133
PRO 30
0.0139
LEU 31
0.0129
VAL 32
0.0123
SER 33
0.0130
ARG 34
0.0145
LEU 35
0.0126
THR 36
0.0102
LEU 37
0.0084
TYR 38
0.0062
ASP 39
0.0050
ILE 40
0.0040
ALA 41
0.0076
HIS 42
0.0096
THR 43
0.0098
PRO 44
0.0097
GLY 45
0.0119
VAL 46
0.0132
ALA 47
0.0130
ALA 48
0.0126
ASP 49
0.0133
LEU 50
0.0133
SER 51
0.0117
HIS 52
0.0111
ILE 53
0.0117
GLU 54
0.0107
THR 55
0.0157
LYS 56
0.0157
ALA 57
0.0146
ALA 58
0.0142
VAL 59
0.0133
LYS 60
0.0125
GLY 61
0.0116
TYR 62
0.0096
LEU 63
0.0066
GLY 64
0.0083
PRO 65
0.0107
GLU 66
0.0145
GLN 67
0.0125
LEU 68
0.0105
PRO 69
0.0128
ASP 70
0.0156
CYS 71
0.0125
LEU 72
0.0099
LYS 73
0.0135
GLY 74
0.0142
CYS 75
0.0118
ASP 76
0.0033
VAL 77
0.0042
VAL 78
0.0043
VAL 79
0.0054
ILE 80
0.0054
PRO 81
0.0066
ALA 82
0.0060
GLY 83
0.0097
VAL 84
0.0103
PRO 85
0.0107
ARG 86
0.0115
LYS 87
0.0120
PRO 88
0.0126
GLY 89
0.0132
MET 90
0.0134
THR 91
0.0126
ARG 92
0.0105
ASP 93
0.0102
ASP 94
0.0109
LEU 95
0.0089
PHE 96
0.0081
ASN 97
0.0073
THR 98
0.0101
ASN 99
0.0092
ALA 100
0.0051
THR 101
0.0055
ILE 102
0.0078
VAL 103
0.0056
ALA 104
0.0027
THR 105
0.0068
LEU 106
0.0074
THR 107
0.0039
ALA 108
0.0045
ALA 109
0.0078
CYS 110
0.0063
ALA 111
0.0023
GLN 112
0.0070
HIS 113
0.0097
CYS 114
0.0094
PRO 115
0.0052
GLU 116
0.0115
ALA 117
0.0141
MET 118
0.0145
ILE 119
0.0135
CYS 120
0.0132
VAL 121
0.0123
ILE 122
0.0121
ALA 123
0.0113
ASN 124
0.0106
PRO 125
0.0141
VAL 126
0.0164
ASN 127
0.0157
SER 128
0.0136
THR 129
0.0144
ILE 130
0.0169
PRO 131
0.0159
ILE 132
0.0106
THR 133
0.0114
ALA 134
0.0175
GLU 135
0.0160
VAL 136
0.0087
PHE 137
0.0113
LYS 138
0.0186
LYS 139
0.0137
HIS 140
0.0087
GLY 141
0.0128
VAL 142
0.0106
TYR 143
0.0163
ASN 144
0.0230
PRO 145
0.0280
ASN 146
0.0223
LYS 147
0.0226
ILE 148
0.0194
PHE 149
0.0157
GLY 150
0.0119
VAL 151
0.0120
THR 152
0.0085
THR 153
0.0056
LEU 154
0.0063
ASP 155
0.0069
ILE 156
0.0078
VAL 157
0.0083
ARG 158
0.0091
ALA 159
0.0102
ASN 160
0.0121
THR 161
0.0109
PHE 162
0.0028
VAL 163
0.0029
ALA 164
0.0107
GLU 165
0.0134
LEU 166
0.0142
LYS 167
0.0223
GLY 168
0.0327
LEU 169
0.0289
ASP 170
0.0365
PRO 171
0.0267
ALA 172
0.0398
ARG 173
0.0375
VAL 174
0.0155
ASN 175
0.0150
VAL 176
0.0125
PRO 177
0.0132
VAL 178
0.0103
ILE 179
0.0115
GLY 180
0.0111
GLY 181
0.0081
HIS 182
0.0107
ALA 183
0.0108
GLY 184
0.0102
LYS 185
0.0069
THR 186
0.0050
ILE 187
0.0057
ILE 188
0.0085
PRO 189
0.0096
LEU 190
0.0093
ILE 191
0.0110
SER 192
0.0108
GLN 193
0.0094
CYS 194
0.0105
THR 195
0.0240
PRO 196
0.0168
LYS 197
0.0176
VAL 198
0.0131
ASP 199
0.0243
PHE 200
0.0286
PRO 201
0.0412
GLN 202
0.0211
ASP 203
0.0168
GLN 204
0.0177
LEU 205
0.0111
THR 206
0.0033
ALA 207
0.0107
LEU 208
0.0075
THR 209
0.0061
GLY 210
0.0067
ARG 211
0.0061
ARG 211
0.0061
ILE 212
0.0075
GLN 213
0.0090
GLU 214
0.0089
ALA 215
0.0084
GLY 216
0.0102
THR 217
0.0107
GLU 218
0.0118
VAL 219
0.0102
VAL 220
0.0087
LYS 221
0.0102
ALA 222
0.0103
LYS 223
0.0072
ALA 224
0.0077
GLY 225
0.0078
ALA 226
0.0063
GLY 227
0.0067
SER 228
0.0073
ALA 229
0.0076
THR 230
0.0033
LEU 231
0.0047
SER 232
0.0056
MET 233
0.0043
MET 233
0.0042
ALA 234
0.0044
TYR 235
0.0060
ALA 236
0.0056
GLY 237
0.0068
ALA 238
0.0096
ARG 239
0.0086
PHE 240
0.0070
VAL 241
0.0101
PHE 242
0.0121
SER 243
0.0104
LEU 244
0.0103
VAL 245
0.0155
ASP 246
0.0146
ALA 247
0.0085
MET 248
0.0110
ASN 249
0.0150
GLY 250
0.0113
LYS 251
0.0210
GLU 252
0.0225
GLY 253
0.0226
VAL 254
0.0157
VAL 255
0.0114
GLU 256
0.0060
CYS 257
0.0026
SER 258
0.0131
PHE 259
0.0142
VAL 260
0.0187
LYS 261
0.0227
SER 262
0.0199
GLN 263
0.0231
GLU 264
0.0187
THR 265
0.0141
GLU 266
0.0165
CYS 267
0.0134
THR 268
0.0180
THR 268
0.0180
TYR 269
0.0156
PHE 270
0.0109
SER 271
0.0100
THR 272
0.0073
PRO 273
0.0062
LEU 274
0.0055
LEU 275
0.0082
LEU 276
0.0031
GLY 277
0.0037
LYS 278
0.0096
LYS 279
0.0240
GLY 280
0.0233
ILE 281
0.0186
GLU 282
0.0175
LYS 283
0.0223
ASN 284
0.0208
LEU 285
0.0230
GLY 286
0.0172
ILE 287
0.0123
GLY 288
0.0194
LYS 289
0.0236
VAL 290
0.0214
SER 291
0.0272
SER 292
0.0304
PHE 293
0.0214
GLU 294
0.0154
GLU 295
0.0157
LYS 296
0.0191
MET 297
0.0164
ILE 298
0.0111
SER 299
0.0140
ASP 300
0.0147
ALA 301
0.0100
ILE 302
0.0075
PRO 303
0.0077
GLU 304
0.0113
LEU 305
0.0118
LYS 306
0.0114
ALA 307
0.0218
SER 308
0.0196
ILE 309
0.0214
LYS 310
0.0199
LYS 311
0.0140
GLY 312
0.0133
GLU 313
0.0167
ASP 314
0.0234
PHE 315
0.0123
VAL 316
0.0233
LYS 317
0.0417
THR 318
0.0444
LEU 319
0.0466
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.