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 = 0.0385
ASN 6
0.0155
ALA 7
0.0144
LYS 8
0.0125
VAL 9
0.0112
ALA 10
0.0094
VAL 11
0.0081
LEU 12
0.0072
GLY 13
0.0056
ALA 14
0.0055
SER 15
0.0042
GLY 16
0.0049
GLY 17
0.0061
ILE 18
0.0071
GLY 19
0.0063
GLN 20
0.0042
PRO 21
0.0060
LEU 22
0.0064
SER 23
0.0053
LEU 24
0.0058
LEU 25
0.0077
LEU 26
0.0077
LYS 27
0.0082
ASN 28
0.0099
SER 29
0.0126
PRO 30
0.0144
LEU 31
0.0158
VAL 32
0.0134
SER 33
0.0138
ARG 34
0.0128
LEU 35
0.0106
THR 36
0.0102
LEU 37
0.0077
TYR 38
0.0078
ASP 39
0.0058
ILE 40
0.0063
ALA 41
0.0041
HIS 42
0.0050
THR 43
0.0039
PRO 44
0.0078
GLY 45
0.0065
VAL 46
0.0015
ALA 47
0.0045
ALA 48
0.0050
ASP 49
0.0034
LEU 50
0.0019
SER 51
0.0043
HIS 52
0.0042
ILE 53
0.0021
GLU 54
0.0029
THR 55
0.0072
LYS 56
0.0099
ALA 57
0.0107
ALA 58
0.0110
VAL 59
0.0093
LYS 60
0.0108
GLY 61
0.0096
TYR 62
0.0098
LEU 63
0.0099
GLY 64
0.0121
PRO 65
0.0148
GLU 66
0.0174
GLN 67
0.0151
LEU 68
0.0148
PRO 69
0.0121
ASP 70
0.0122
CYS 71
0.0111
LEU 72
0.0119
LYS 73
0.0136
GLY 74
0.0146
CYS 75
0.0134
ASP 76
0.0107
VAL 77
0.0097
VAL 78
0.0079
VAL 79
0.0083
ILE 80
0.0070
PRO 81
0.0083
ALA 82
0.0069
GLY 83
0.0105
VAL 84
0.0115
PRO 85
0.0100
ARG 86
0.0114
LYS 87
0.0143
PRO 88
0.0155
GLY 89
0.0168
MET 90
0.0110
THR 91
0.0086
ARG 92
0.0055
ASP 93
0.0071
ASP 94
0.0101
LEU 95
0.0088
PHE 96
0.0076
ASN 97
0.0094
THR 98
0.0097
ASN 99
0.0091
ALA 100
0.0089
THR 101
0.0097
THR 101
0.0097
ILE 102
0.0096
VAL 103
0.0088
ALA 104
0.0079
THR 105
0.0068
LEU 106
0.0075
THR 107
0.0073
ALA 108
0.0056
ALA 109
0.0056
CYS 110
0.0066
ALA 111
0.0043
GLN 112
0.0042
HIS 113
0.0042
CYS 114
0.0045
PRO 115
0.0040
GLU 116
0.0046
ALA 117
0.0051
MET 118
0.0055
MET 118
0.0055
ILE 119
0.0049
CYS 120
0.0054
VAL 121
0.0051
ILE 122
0.0061
ALA 123
0.0060
ASN 124
0.0060
PRO 125
0.0048
VAL 126
0.0045
ASN 127
0.0026
SER 128
0.0032
THR 129
0.0047
ILE 130
0.0040
PRO 131
0.0026
ILE 132
0.0071
THR 133
0.0058
ALA 134
0.0044
GLU 135
0.0056
VAL 136
0.0058
PHE 137
0.0039
LYS 138
0.0042
LYS 139
0.0055
HIS 140
0.0050
GLY 141
0.0036
VAL 142
0.0026
TYR 143
0.0021
ASN 144
0.0021
PRO 145
0.0023
ASN 146
0.0055
LYS 147
0.0058
ILE 148
0.0047
PHE 149
0.0041
GLY 150
0.0034
VAL 151
0.0037
THR 152
0.0039
THR 153
0.0050
LEU 154
0.0055
ASP 155
0.0056
ILE 156
0.0053
VAL 157
0.0055
ARG 158
0.0061
ALA 159
0.0061
ASN 160
0.0066
THR 161
0.0085
PHE 162
0.0078
VAL 163
0.0061
ALA 164
0.0076
GLU 165
0.0090
LEU 166
0.0076
LYS 167
0.0077
GLY 168
0.0112
LEU 169
0.0099
ASP 170
0.0109
PRO 171
0.0090
ALA 172
0.0090
ARG 173
0.0065
VAL 174
0.0062
ASN 175
0.0051
VAL 176
0.0043
PRO 177
0.0051
VAL 178
0.0069
ILE 179
0.0085
GLY 180
0.0108
GLY 181
0.0071
HIS 182
0.0079
ALA 183
0.0087
GLY 184
0.0093
LYS 185
0.0089
THR 186
0.0080
ILE 187
0.0079
ILE 188
0.0106
PRO 189
0.0076
LEU 190
0.0057
ILE 191
0.0032
SER 192
0.0042
GLN 193
0.0024
CYS 194
0.0014
THR 195
0.0056
PRO 196
0.0096
LYS 197
0.0093
VAL 198
0.0073
ASP 199
0.0103
PHE 200
0.0083
PRO 201
0.0128
GLN 202
0.0161
ASP 203
0.0159
GLN 204
0.0090
LEU 205
0.0086
THR 206
0.0147
ALA 207
0.0145
LEU 208
0.0095
THR 209
0.0070
GLY 210
0.0070
ARG 211
0.0070
ILE 212
0.0075
GLN 213
0.0078
GLU 214
0.0078
ALA 215
0.0079
GLY 216
0.0049
THR 217
0.0082
GLU 218
0.0094
VAL 219
0.0078
VAL 220
0.0106
LYS 221
0.0135
ALA 222
0.0127
LYS 223
0.0129
ALA 224
0.0178
GLY 225
0.0196
ALA 226
0.0169
GLY 227
0.0145
SER 228
0.0105
ALA 229
0.0066
THR 230
0.0061
LEU 231
0.0057
SER 232
0.0049
MET 233
0.0051
MET 233
0.0051
ALA 234
0.0055
TYR 235
0.0048
ALA 236
0.0043
GLY 237
0.0062
ALA 238
0.0074
ARG 239
0.0057
PHE 240
0.0047
VAL 241
0.0065
PHE 242
0.0067
SER 243
0.0050
LEU 244
0.0040
VAL 245
0.0075
ASP 246
0.0026
ALA 247
0.0053
MET 248
0.0100
ASN 249
0.0097
GLY 250
0.0109
LYS 251
0.0108
GLU 252
0.0154
GLY 253
0.0157
VAL 254
0.0097
VAL 255
0.0092
GLU 256
0.0061
CYS 257
0.0060
SER 258
0.0057
PHE 259
0.0055
VAL 260
0.0058
LYS 261
0.0060
SER 262
0.0061
GLN 263
0.0063
GLU 264
0.0063
THR 265
0.0062
GLU 266
0.0057
CYS 267
0.0056
THR 268
0.0043
TYR 269
0.0055
PHE 270
0.0068
SER 271
0.0079
THR 272
0.0077
PRO 273
0.0090
LEU 274
0.0098
LEU 275
0.0122
LEU 276
0.0110
GLY 277
0.0141
LYS 278
0.0161
LYS 279
0.0149
GLY 280
0.0119
ILE 281
0.0118
GLU 282
0.0141
LYS 283
0.0142
ASN 284
0.0122
LEU 285
0.0133
GLY 286
0.0071
ILE 287
0.0089
GLY 288
0.0071
LYS 289
0.0089
VAL 290
0.0103
SER 291
0.0123
SER 292
0.0163
PHE 293
0.0128
GLU 294
0.0116
GLU 295
0.0132
LYS 296
0.0154
MET 297
0.0146
ILE 298
0.0140
SER 299
0.0165
ASP 300
0.0133
ALA 301
0.0112
ILE 302
0.0086
PRO 303
0.0091
GLU 304
0.0105
LEU 305
0.0082
LYS 306
0.0062
ALA 307
0.0045
SER 308
0.0053
ILE 309
0.0042
LYS 310
0.0059
LYS 311
0.0080
GLY 312
0.0079
GLU 313
0.0073
ASP 314
0.0122
PHE 315
0.0124
VAL 316
0.0096
LYS 317
0.0118
THR 318
0.0147
LEU 319
0.0128
ASN 6
0.0065
ALA 7
0.0070
LYS 8
0.0065
VAL 9
0.0063
ALA 10
0.0060
VAL 11
0.0053
LEU 12
0.0058
GLY 13
0.0035
ALA 14
0.0030
SER 15
0.0015
GLY 16
0.0029
GLY 17
0.0044
ILE 18
0.0050
GLY 19
0.0039
GLN 20
0.0018
PRO 21
0.0026
LEU 22
0.0023
SER 23
0.0014
LEU 24
0.0016
LEU 25
0.0025
LEU 26
0.0024
LYS 27
0.0010
ASN 28
0.0021
SER 29
0.0038
PRO 30
0.0047
LEU 31
0.0064
VAL 32
0.0052
SER 33
0.0059
ARG 34
0.0038
LEU 35
0.0033
THR 36
0.0051
LEU 37
0.0043
TYR 38
0.0062
ASP 39
0.0058
ILE 40
0.0068
ALA 41
0.0018
HIS 42
0.0045
THR 43
0.0036
PRO 44
0.0080
GLY 45
0.0085
VAL 46
0.0048
ALA 47
0.0053
ALA 48
0.0071
ASP 49
0.0063
LEU 50
0.0050
SER 51
0.0063
HIS 52
0.0068
ILE 53
0.0054
GLU 54
0.0060
THR 55
0.0046
LYS 56
0.0049
ALA 57
0.0047
ALA 58
0.0059
VAL 59
0.0055
LYS 60
0.0065
GLY 61
0.0063
TYR 62
0.0071
LEU 63
0.0103
GLY 64
0.0153
PRO 65
0.0198
GLU 66
0.0218
GLN 67
0.0157
LEU 68
0.0147
PRO 69
0.0093
ASP 70
0.0080
CYS 71
0.0070
LEU 72
0.0080
LYS 73
0.0081
GLY 74
0.0075
CYS 75
0.0074
ASP 76
0.0078
VAL 77
0.0074
VAL 78
0.0065
VAL 79
0.0064
ILE 80
0.0056
PRO 81
0.0055
ALA 82
0.0046
GLY 83
0.0075
VAL 84
0.0085
PRO 85
0.0078
ARG 86
0.0086
LYS 87
0.0107
PRO 88
0.0115
GLY 89
0.0120
MET 90
0.0090
THR 91
0.0070
ARG 92
0.0044
ASP 93
0.0053
ASP 94
0.0073
LEU 95
0.0058
PHE 96
0.0042
ASN 97
0.0072
THR 98
0.0068
ASN 99
0.0045
ALA 100
0.0029
THR 101
0.0029
ILE 102
0.0037
VAL 103
0.0030
ALA 104
0.0029
THR 105
0.0033
LEU 106
0.0043
THR 107
0.0039
ALA 108
0.0031
ALA 109
0.0042
CYS 110
0.0045
ALA 111
0.0037
GLN 112
0.0035
HIS 113
0.0034
CYS 114
0.0040
PRO 115
0.0044
GLU 116
0.0052
ALA 117
0.0049
MET 118
0.0061
ILE 119
0.0055
CYS 120
0.0054
VAL 121
0.0048
ILE 122
0.0050
ALA 123
0.0047
ASN 124
0.0041
PRO 125
0.0023
VAL 126
0.0027
ASN 127
0.0019
SER 128
0.0022
THR 129
0.0035
ILE 130
0.0042
PRO 131
0.0040
ILE 132
0.0024
THR 133
0.0022
ALA 134
0.0025
GLU 135
0.0031
VAL 136
0.0030
PHE 137
0.0031
LYS 138
0.0037
LYS 139
0.0038
HIS 140
0.0039
GLY 141
0.0039
VAL 142
0.0043
TYR 143
0.0046
ASN 144
0.0050
PRO 145
0.0053
ASN 146
0.0060
LYS 147
0.0061
ILE 148
0.0058
PHE 149
0.0048
GLY 150
0.0045
VAL 151
0.0041
THR 152
0.0035
THR 153
0.0035
LEU 154
0.0040
ASP 155
0.0041
ILE 156
0.0036
VAL 157
0.0038
ARG 158
0.0044
ALA 159
0.0043
ASN 160
0.0046
THR 161
0.0053
PHE 162
0.0054
VAL 163
0.0048
ALA 164
0.0051
GLU 165
0.0059
LEU 166
0.0056
LYS 167
0.0049
GLY 168
0.0055
LEU 169
0.0049
ASP 170
0.0055
PRO 171
0.0049
ALA 172
0.0054
ARG 173
0.0050
VAL 174
0.0059
ASN 175
0.0045
VAL 176
0.0030
PRO 177
0.0023
VAL 178
0.0031
ILE 179
0.0039
GLY 180
0.0055
GLY 181
0.0039
HIS 182
0.0039
ALA 183
0.0040
GLY 184
0.0038
LYS 185
0.0035
THR 186
0.0036
ILE 187
0.0034
ILE 188
0.0045
PRO 189
0.0027
LEU 190
0.0011
ILE 191
0.0015
SER 192
0.0022
GLN 193
0.0020
CYS 194
0.0039
THR 195
0.0079
PRO 196
0.0085
LYS 197
0.0082
VAL 198
0.0067
ASP 199
0.0074
PHE 200
0.0067
PRO 201
0.0087
GLN 202
0.0068
ASP 203
0.0070
GLN 204
0.0046
LEU 205
0.0036
THR 206
0.0043
ALA 207
0.0047
LEU 208
0.0035
THR 209
0.0045
GLY 210
0.0046
ARG 211
0.0047
ILE 212
0.0045
GLN 213
0.0045
GLU 214
0.0047
ALA 215
0.0047
GLY 216
0.0034
THR 217
0.0070
GLU 218
0.0086
VAL 219
0.0071
VAL 220
0.0096
LYS 221
0.0125
ALA 222
0.0124
LYS 223
0.0123
ALA 224
0.0171
GLY 225
0.0185
ALA 226
0.0161
GLY 227
0.0134
SER 228
0.0091
ALA 229
0.0052
THR 230
0.0040
LEU 231
0.0031
SER 232
0.0028
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0035
TYR 235
0.0028
ALA 236
0.0028
GLY 237
0.0044
ALA 238
0.0052
ARG 239
0.0047
PHE 240
0.0042
VAL 241
0.0050
PHE 242
0.0054
SER 243
0.0047
LEU 244
0.0048
VAL 245
0.0065
ASP 246
0.0040
ALA 247
0.0026
MET 248
0.0059
ASN 249
0.0052
GLY 250
0.0039
LYS 251
0.0032
GLU 252
0.0069
GLY 253
0.0079
VAL 254
0.0037
VAL 255
0.0037
GLU 256
0.0024
CYS 257
0.0028
SER 258
0.0038
PHE 259
0.0049
VAL 260
0.0065
LYS 261
0.0081
SER 262
0.0077
GLN 263
0.0088
GLU 264
0.0077
THR 265
0.0067
GLU 266
0.0076
CYS 267
0.0072
THR 268
0.0075
TYR 269
0.0067
PHE 270
0.0058
SER 271
0.0049
THR 272
0.0047
PRO 273
0.0044
LEU 274
0.0056
LEU 275
0.0066
LEU 276
0.0059
GLY 277
0.0076
LYS 278
0.0095
LYS 279
0.0115
GLY 280
0.0095
ILE 281
0.0091
GLU 282
0.0101
LYS 283
0.0107
ASN 284
0.0095
LEU 285
0.0096
GLY 286
0.0070
ILE 287
0.0068
GLY 288
0.0069
LYS 289
0.0073
VAL 290
0.0068
SER 291
0.0069
SER 292
0.0079
PHE 293
0.0044
GLU 294
0.0043
GLU 295
0.0064
LYS 296
0.0069
MET 297
0.0061
ILE 298
0.0072
SER 299
0.0089
ASP 300
0.0067
ALA 301
0.0064
ILE 302
0.0065
PRO 303
0.0072
GLU 304
0.0071
LEU 305
0.0065
LYS 306
0.0068
ALA 307
0.0040
SER 308
0.0043
ILE 309
0.0047
LYS 310
0.0042
LYS 311
0.0042
GLY 312
0.0048
GLU 313
0.0045
ASP 314
0.0056
PHE 315
0.0041
VAL 316
0.0045
LYS 317
0.0057
THR 318
0.0047
LEU 319
0.0047
ASN 6
0.0110
ALA 7
0.0118
LYS 8
0.0108
VAL 9
0.0101
ALA 10
0.0098
VAL 11
0.0080
LEU 12
0.0094
GLY 13
0.0068
ALA 14
0.0062
SER 15
0.0022
GLY 16
0.0035
GLY 17
0.0069
ILE 18
0.0088
GLY 19
0.0068
GLN 20
0.0027
PRO 21
0.0046
LEU 22
0.0056
SER 23
0.0041
LEU 24
0.0035
LEU 25
0.0057
LEU 26
0.0060
LYS 27
0.0043
ASN 28
0.0052
SER 29
0.0085
PRO 30
0.0104
LEU 31
0.0125
VAL 32
0.0106
SER 33
0.0116
ARG 34
0.0123
LEU 35
0.0099
THR 36
0.0116
LEU 37
0.0093
TYR 38
0.0108
ASP 39
0.0093
ILE 40
0.0111
ALA 41
0.0107
HIS 42
0.0103
THR 43
0.0098
PRO 44
0.0126
GLY 45
0.0105
VAL 46
0.0066
ALA 47
0.0092
ALA 48
0.0093
ASP 49
0.0085
LEU 50
0.0079
SER 51
0.0096
HIS 52
0.0104
ILE 53
0.0093
GLU 54
0.0103
THR 55
0.0084
LYS 56
0.0103
ALA 57
0.0111
ALA 58
0.0130
VAL 59
0.0121
LYS 60
0.0142
GLY 61
0.0135
TYR 62
0.0158
LEU 63
0.0170
GLY 64
0.0200
PRO 65
0.0241
GLU 66
0.0285
GLN 67
0.0242
LEU 68
0.0225
PRO 69
0.0185
ASP 70
0.0187
CYS 71
0.0152
LEU 72
0.0168
LYS 73
0.0204
GLY 74
0.0211
CYS 75
0.0181
ASP 76
0.0127
VAL 77
0.0124
VAL 78
0.0115
VAL 79
0.0114
ILE 80
0.0107
PRO 81
0.0107
ALA 82
0.0097
GLY 83
0.0176
VAL 84
0.0194
PRO 85
0.0189
ARG 86
0.0199
LYS 87
0.0231
PRO 88
0.0239
GLY 89
0.0235
MET 90
0.0153
THR 91
0.0124
ARG 92
0.0097
ASP 93
0.0098
ASP 94
0.0128
LEU 95
0.0116
PHE 96
0.0094
ASN 97
0.0100
THR 98
0.0105
ASN 99
0.0095
ALA 100
0.0076
THR 101
0.0072
ILE 102
0.0083
VAL 103
0.0074
ALA 104
0.0073
THR 105
0.0068
LEU 106
0.0077
THR 107
0.0084
ALA 108
0.0078
ALA 109
0.0079
CYS 110
0.0090
ALA 111
0.0081
GLN 112
0.0089
HIS 113
0.0080
CYS 114
0.0076
PRO 115
0.0085
GLU 116
0.0093
ALA 117
0.0085
MET 118
0.0114
ILE 119
0.0110
CYS 120
0.0109
VAL 121
0.0106
ILE 122
0.0112
ALA 123
0.0115
ASN 124
0.0108
PRO 125
0.0077
VAL 126
0.0057
ASN 127
0.0030
SER 128
0.0033
THR 129
0.0044
ILE 130
0.0038
PRO 131
0.0018
ILE 132
0.0045
THR 133
0.0033
ALA 134
0.0022
GLU 135
0.0038
VAL 136
0.0039
PHE 137
0.0026
LYS 138
0.0041
LYS 139
0.0069
HIS 140
0.0066
GLY 141
0.0058
VAL 142
0.0028
TYR 143
0.0019
ASN 144
0.0036
PRO 145
0.0054
ASN 146
0.0104
LYS 147
0.0113
ILE 148
0.0104
PHE 149
0.0095
GLY 150
0.0090
VAL 151
0.0089
THR 152
0.0082
THR 153
0.0076
LEU 154
0.0081
ASP 155
0.0072
ILE 156
0.0058
VAL 157
0.0064
ARG 158
0.0072
ALA 159
0.0062
ASN 160
0.0055
THR 161
0.0084
PHE 162
0.0099
VAL 163
0.0082
ALA 164
0.0093
GLU 165
0.0122
LEU 166
0.0124
LYS 167
0.0120
GLY 168
0.0168
LEU 169
0.0130
ASP 170
0.0124
PRO 171
0.0077
ALA 172
0.0056
ARG 173
0.0071
VAL 174
0.0043
ASN 175
0.0023
VAL 176
0.0012
PRO 177
0.0024
VAL 178
0.0047
ILE 179
0.0067
GLY 180
0.0092
GLY 181
0.0059
HIS 182
0.0056
ALA 183
0.0058
GLY 184
0.0072
LYS 185
0.0087
THR 186
0.0068
ILE 187
0.0060
ILE 188
0.0090
PRO 189
0.0064
LEU 190
0.0066
ILE 191
0.0060
SER 192
0.0082
GLN 193
0.0066
CYS 194
0.0050
THR 195
0.0080
PRO 196
0.0107
LYS 197
0.0112
VAL 198
0.0073
ASP 199
0.0087
PHE 200
0.0054
PRO 201
0.0083
GLN 202
0.0161
ASP 203
0.0160
GLN 204
0.0087
LEU 205
0.0080
THR 206
0.0146
ALA 207
0.0148
LEU 208
0.0081
THR 209
0.0036
GLY 210
0.0051
ARG 211
0.0056
ILE 212
0.0042
GLN 213
0.0047
GLU 214
0.0063
ALA 215
0.0061
GLY 216
0.0098
THR 217
0.0169
GLU 218
0.0188
VAL 219
0.0169
VAL 220
0.0230
LYS 221
0.0277
ALA 222
0.0264
LYS 223
0.0261
ALA 224
0.0354
GLY 225
0.0385
ALA 226
0.0336
GLY 227
0.0289
SER 228
0.0208
ALA 229
0.0131
THR 230
0.0103
LEU 231
0.0088
SER 232
0.0085
MET 233
0.0095
ALA 234
0.0090
TYR 235
0.0078
ALA 236
0.0082
GLY 237
0.0111
ALA 238
0.0109
ARG 239
0.0079
PHE 240
0.0083
VAL 241
0.0108
PHE 242
0.0093
SER 243
0.0076
LEU 244
0.0097
VAL 245
0.0140
ASP 246
0.0123
ALA 247
0.0179
MET 248
0.0245
ASN 249
0.0262
GLY 250
0.0311
LYS 251
0.0305
GLU 252
0.0350
GLY 253
0.0311
VAL 254
0.0207
VAL 255
0.0165
GLU 256
0.0106
CYS 257
0.0115
SER 258
0.0117
PHE 259
0.0083
VAL 260
0.0104
LYS 261
0.0116
SER 262
0.0126
GLN 263
0.0150
GLU 264
0.0141
THR 265
0.0131
GLU 266
0.0140
CYS 267
0.0108
THR 268
0.0118
TYR 269
0.0091
PHE 270
0.0085
SER 271
0.0096
THR 272
0.0122
PRO 273
0.0131
LEU 274
0.0145
LEU 275
0.0192
LEU 276
0.0200
GLY 277
0.0261
LYS 278
0.0306
LYS 279
0.0253
GLY 280
0.0199
ILE 281
0.0180
GLU 282
0.0212
LYS 283
0.0190
ASN 284
0.0154
LEU 285
0.0171
GLY 286
0.0123
ILE 287
0.0107
GLY 288
0.0074
LYS 289
0.0105
VAL 290
0.0127
SER 291
0.0176
SER 292
0.0228
PHE 293
0.0179
GLU 294
0.0145
GLU 295
0.0155
LYS 296
0.0181
MET 297
0.0159
ILE 298
0.0146
SER 299
0.0178
ASP 300
0.0134
ALA 301
0.0112
ILE 302
0.0097
PRO 303
0.0147
GLU 304
0.0155
GLU 304
0.0155
LEU 305
0.0117
LYS 306
0.0149
ALA 307
0.0155
SER 308
0.0123
ILE 309
0.0106
LYS 310
0.0145
LYS 311
0.0145
GLY 312
0.0106
GLU 313
0.0120
ASP 314
0.0199
PHE 315
0.0135
VAL 316
0.0094
LYS 317
0.0184
THR 318
0.0164
LEU 319
0.0095
ASN 6
0.0211
ALA 7
0.0189
LYS 8
0.0164
VAL 9
0.0142
ALA 10
0.0114
VAL 11
0.0094
LEU 12
0.0075
GLY 13
0.0065
ALA 14
0.0056
SER 15
0.0048
GLY 16
0.0049
GLY 17
0.0043
ILE 18
0.0046
GLY 19
0.0050
GLN 20
0.0034
PRO 21
0.0034
LEU 22
0.0052
SER 23
0.0055
LEU 24
0.0041
LEU 25
0.0053
LEU 26
0.0073
LYS 27
0.0076
ASN 28
0.0060
SER 29
0.0102
PRO 30
0.0123
LEU 31
0.0160
VAL 32
0.0151
SER 33
0.0169
ARG 34
0.0154
LEU 35
0.0128
THR 36
0.0119
LEU 37
0.0093
TYR 38
0.0086
ASP 39
0.0066
ILE 40
0.0052
ALA 41
0.0032
HIS 42
0.0036
THR 43
0.0027
PRO 44
0.0087
GLY 45
0.0096
VAL 46
0.0043
ALA 47
0.0073
ALA 48
0.0116
ASP 49
0.0097
LEU 50
0.0069
SER 51
0.0095
HIS 52
0.0098
ILE 53
0.0066
GLU 54
0.0071
THR 55
0.0083
LYS 56
0.0123
ALA 57
0.0124
ALA 58
0.0144
VAL 59
0.0117
LYS 60
0.0135
GLY 61
0.0113
TYR 62
0.0086
LEU 63
0.0077
GLY 64
0.0084
PRO 65
0.0100
GLU 66
0.0100
GLN 67
0.0099
LEU 68
0.0109
PRO 69
0.0086
ASP 70
0.0100
CYS 71
0.0109
LEU 72
0.0099
LYS 73
0.0095
GLY 74
0.0101
CYS 75
0.0110
ASP 76
0.0116
VAL 77
0.0107
VAL 78
0.0084
VAL 79
0.0092
ILE 80
0.0082
PRO 81
0.0096
ALA 82
0.0080
GLY 83
0.0116
VAL 84
0.0093
PRO 85
0.0065
ARG 86
0.0042
LYS 87
0.0041
PRO 88
0.0056
GLY 89
0.0078
MET 90
0.0057
THR 91
0.0054
ARG 92
0.0052
ASP 93
0.0055
ASP 94
0.0075
LEU 95
0.0084
PHE 96
0.0084
ASN 97
0.0139
THR 98
0.0153
ASN 99
0.0136
ALA 100
0.0126
THR 101
0.0152
ILE 102
0.0159
VAL 103
0.0137
ALA 104
0.0140
THR 105
0.0122
LEU 106
0.0124
THR 107
0.0121
ALA 108
0.0108
ALA 109
0.0101
CYS 110
0.0104
ALA 111
0.0089
GLN 112
0.0097
HIS 113
0.0107
CYS 114
0.0100
PRO 115
0.0093
GLU 116
0.0094
ALA 117
0.0091
MET 118
0.0032
ILE 119
0.0032
CYS 120
0.0043
VAL 121
0.0049
ILE 122
0.0061
ALA 123
0.0063
ASN 124
0.0076
PRO 125
0.0069
VAL 126
0.0087
ASN 127
0.0073
SER 128
0.0062
THR 129
0.0084
ILE 130
0.0096
PRO 131
0.0077
ILE 132
0.0114
THR 133
0.0110
ALA 134
0.0106
GLU 135
0.0107
VAL 136
0.0107
PHE 137
0.0108
LYS 138
0.0108
LYS 139
0.0102
HIS 140
0.0117
GLY 141
0.0117
VAL 142
0.0132
TYR 143
0.0125
ASN 144
0.0140
PRO 145
0.0134
ASN 146
0.0077
LYS 147
0.0073
ILE 148
0.0064
PHE 149
0.0054
GLY 150
0.0044
VAL 151
0.0039
THR 152
0.0035
THR 153
0.0075
LEU 154
0.0090
ASP 155
0.0094
ILE 156
0.0083
VAL 157
0.0090
ARG 158
0.0104
ALA 159
0.0100
ASN 160
0.0130
THR 161
0.0146
PHE 162
0.0126
VAL 163
0.0108
ALA 164
0.0132
GLU 165
0.0135
LEU 166
0.0109
LYS 167
0.0131
GLY 168
0.0157
LEU 169
0.0169
ASP 170
0.0190
PRO 171
0.0179
ALA 172
0.0200
ARG 173
0.0186
VAL 174
0.0130
ASN 175
0.0109
VAL 176
0.0083
PRO 177
0.0081
VAL 178
0.0096
ILE 179
0.0112
GLY 180
0.0140
GLY 181
0.0111
HIS 182
0.0114
ALA 183
0.0116
GLY 184
0.0127
LYS 185
0.0131
THR 186
0.0121
ILE 187
0.0129
ILE 188
0.0135
PRO 189
0.0106
LEU 190
0.0075
ILE 191
0.0053
SER 192
0.0025
GLN 193
0.0050
CYS 194
0.0082
THR 195
0.0127
PRO 196
0.0145
LYS 197
0.0109
VAL 198
0.0099
ASP 199
0.0081
PHE 200
0.0053
PRO 201
0.0059
GLN 202
0.0060
ASP 203
0.0063
GLN 204
0.0035
LEU 205
0.0044
THR 206
0.0083
ALA 207
0.0093
LEU 208
0.0100
THR 209
0.0107
GLY 210
0.0109
ARG 211
0.0110
ARG 211
0.0110
ILE 212
0.0125
GLN 213
0.0132
GLU 214
0.0130
ALA 215
0.0135
GLY 216
0.0089
THR 217
0.0084
GLU 218
0.0081
VAL 219
0.0074
VAL 220
0.0066
LYS 221
0.0064
ALA 222
0.0059
LYS 223
0.0037
ALA 224
0.0039
GLY 225
0.0033
ALA 226
0.0023
GLY 227
0.0029
SER 228
0.0036
ALA 229
0.0036
THR 230
0.0038
LEU 231
0.0034
SER 232
0.0039
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0037
TYR 235
0.0037
ALA 236
0.0043
GLY 237
0.0062
ALA 238
0.0079
ARG 239
0.0088
PHE 240
0.0081
VAL 241
0.0088
PHE 242
0.0105
SER 243
0.0106
LEU 244
0.0125
VAL 245
0.0185
ASP 246
0.0223
ALA 247
0.0185
MET 248
0.0199
ASN 249
0.0263
GLY 250
0.0258
LYS 251
0.0269
GLU 252
0.0245
GLY 253
0.0211
VAL 254
0.0173
VAL 255
0.0122
GLU 256
0.0070
CYS 257
0.0043
SER 258
0.0054
PHE 259
0.0077
VAL 260
0.0097
LYS 261
0.0124
SER 262
0.0126
GLN 263
0.0147
GLU 264
0.0137
THR 265
0.0108
GLU 266
0.0117
CYS 267
0.0117
THR 268
0.0115
THR 268
0.0115
TYR 269
0.0111
PHE 270
0.0106
SER 271
0.0098
THR 272
0.0070
PRO 273
0.0052
LEU 274
0.0018
LEU 275
0.0033
LEU 276
0.0055
GLY 277
0.0080
LYS 278
0.0119
LYS 279
0.0105
GLY 280
0.0088
ILE 281
0.0069
GLU 282
0.0064
LYS 283
0.0088
ASN 284
0.0098
LEU 285
0.0113
GLY 286
0.0098
ILE 287
0.0091
GLY 288
0.0095
LYS 289
0.0092
VAL 290
0.0093
SER 291
0.0101
SER 292
0.0110
PHE 293
0.0112
GLU 294
0.0112
GLU 295
0.0123
LYS 296
0.0147
MET 297
0.0153
ILE 298
0.0154
SER 299
0.0173
ASP 300
0.0161
ALA 301
0.0151
ILE 302
0.0126
PRO 303
0.0127
GLU 304
0.0140
LEU 305
0.0126
LYS 306
0.0103
ALA 307
0.0074
SER 308
0.0084
ILE 309
0.0085
LYS 310
0.0073
LYS 311
0.0093
GLY 312
0.0110
GLU 313
0.0094
ASP 314
0.0138
PHE 315
0.0161
VAL 316
0.0159
LYS 317
0.0162
THR 318
0.0215
LEU 319
0.0233
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.