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 = 0.0304
ASN 6
0.0127
ALA 7
0.0115
LYS 8
0.0081
VAL 9
0.0085
ALA 10
0.0076
VAL 11
0.0094
LEU 12
0.0113
GLY 13
0.0112
ALA 14
0.0111
SER 15
0.0105
GLY 16
0.0094
GLY 17
0.0082
ILE 18
0.0088
GLY 19
0.0100
GLN 20
0.0070
PRO 21
0.0075
LEU 22
0.0078
SER 23
0.0063
LEU 24
0.0059
LEU 25
0.0070
LEU 26
0.0067
LYS 27
0.0063
ASN 28
0.0061
SER 29
0.0069
PRO 30
0.0074
LEU 31
0.0081
VAL 32
0.0079
SER 33
0.0081
ARG 34
0.0085
LEU 35
0.0080
THR 36
0.0075
LEU 37
0.0094
TYR 38
0.0128
ASP 39
0.0161
ILE 40
0.0192
ALA 41
0.0183
HIS 42
0.0147
THR 43
0.0117
PRO 44
0.0096
GLY 45
0.0090
VAL 46
0.0081
ALA 47
0.0053
ALA 48
0.0037
ASP 49
0.0027
LEU 50
0.0033
SER 51
0.0022
HIS 52
0.0026
ILE 53
0.0044
GLU 54
0.0067
THR 55
0.0059
LYS 56
0.0068
ALA 57
0.0054
ALA 58
0.0033
VAL 59
0.0025
LYS 60
0.0035
GLY 61
0.0062
TYR 62
0.0112
LEU 63
0.0179
GLY 64
0.0239
PRO 65
0.0258
GLU 66
0.0232
GLN 67
0.0165
LEU 68
0.0182
PRO 69
0.0115
ASP 70
0.0098
CYS 71
0.0104
LEU 72
0.0115
LYS 73
0.0107
GLY 74
0.0107
CYS 75
0.0116
ASP 76
0.0035
VAL 77
0.0033
VAL 78
0.0032
VAL 79
0.0039
ILE 80
0.0043
PRO 81
0.0054
ALA 82
0.0052
GLY 83
0.0025
VAL 84
0.0028
PRO 85
0.0036
ARG 86
0.0054
LYS 87
0.0069
PRO 88
0.0086
GLY 89
0.0099
MET 90
0.0071
THR 91
0.0080
ARG 92
0.0067
ASP 93
0.0072
ASP 94
0.0065
LEU 95
0.0040
PHE 96
0.0043
ASN 97
0.0054
THR 98
0.0038
ASN 99
0.0030
ALA 100
0.0040
THR 101
0.0043
THR 101
0.0043
ILE 102
0.0032
VAL 103
0.0026
ALA 104
0.0025
THR 105
0.0048
LEU 106
0.0051
THR 107
0.0030
ALA 108
0.0021
ALA 109
0.0047
CYS 110
0.0052
ALA 111
0.0039
GLN 112
0.0062
HIS 113
0.0077
CYS 114
0.0063
PRO 115
0.0047
GLU 116
0.0054
ALA 117
0.0041
MET 118
0.0038
MET 118
0.0038
ILE 119
0.0037
CYS 120
0.0035
VAL 121
0.0035
ILE 122
0.0040
ALA 123
0.0038
ASN 124
0.0040
PRO 125
0.0066
VAL 126
0.0059
ASN 127
0.0057
SER 128
0.0047
THR 129
0.0041
ILE 130
0.0038
PRO 131
0.0037
ILE 132
0.0043
THR 133
0.0027
ALA 134
0.0036
GLU 135
0.0049
VAL 136
0.0040
PHE 137
0.0028
LYS 138
0.0042
LYS 139
0.0054
HIS 140
0.0041
GLY 141
0.0022
VAL 142
0.0018
TYR 143
0.0027
ASN 144
0.0026
PRO 145
0.0044
ASN 146
0.0054
LYS 147
0.0054
ILE 148
0.0053
PHE 149
0.0053
GLY 150
0.0052
VAL 151
0.0052
THR 152
0.0052
THR 153
0.0069
LEU 154
0.0074
ASP 155
0.0076
ILE 156
0.0077
VAL 157
0.0082
ARG 158
0.0087
ALA 159
0.0088
ASN 160
0.0084
THR 161
0.0063
PHE 162
0.0054
VAL 163
0.0046
ALA 164
0.0010
GLU 165
0.0023
LEU 166
0.0064
LYS 167
0.0097
GLY 168
0.0110
LEU 169
0.0076
ASP 170
0.0108
PRO 171
0.0089
ALA 172
0.0149
ARG 173
0.0119
VAL 174
0.0058
ASN 175
0.0063
VAL 176
0.0062
PRO 177
0.0067
VAL 178
0.0061
ILE 179
0.0067
GLY 180
0.0067
GLY 181
0.0077
HIS 182
0.0091
ALA 183
0.0097
GLY 184
0.0106
LYS 185
0.0096
THR 186
0.0083
ILE 187
0.0094
ILE 188
0.0086
PRO 189
0.0093
LEU 190
0.0089
ILE 191
0.0095
SER 192
0.0088
GLN 193
0.0093
CYS 194
0.0103
THR 195
0.0051
PRO 196
0.0012
LYS 197
0.0065
VAL 198
0.0099
ASP 199
0.0172
PHE 200
0.0197
PRO 201
0.0267
GLN 202
0.0226
ASP 203
0.0229
GLN 204
0.0159
LEU 205
0.0146
THR 206
0.0197
ALA 207
0.0179
LEU 208
0.0124
THR 209
0.0126
GLY 210
0.0123
ARG 211
0.0110
ILE 212
0.0117
GLN 213
0.0127
GLU 214
0.0117
ALA 215
0.0107
GLY 216
0.0086
THR 217
0.0088
GLU 218
0.0094
VAL 219
0.0050
VAL 220
0.0055
LYS 221
0.0101
ALA 222
0.0095
LYS 223
0.0093
ALA 224
0.0137
GLY 225
0.0131
ALA 226
0.0116
GLY 227
0.0074
SER 228
0.0034
ALA 229
0.0039
THR 230
0.0025
LEU 231
0.0039
SER 232
0.0040
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0047
TYR 235
0.0058
ALA 236
0.0056
GLY 237
0.0039
ALA 238
0.0035
ARG 239
0.0010
PHE 240
0.0032
VAL 241
0.0047
PHE 242
0.0031
SER 243
0.0046
LEU 244
0.0093
VAL 245
0.0130
ASP 246
0.0153
ALA 247
0.0153
MET 248
0.0171
ASN 249
0.0209
GLY 250
0.0223
LYS 251
0.0240
GLU 252
0.0235
GLY 253
0.0203
VAL 254
0.0163
VAL 255
0.0126
GLU 256
0.0084
CYS 257
0.0063
SER 258
0.0094
PHE 259
0.0055
VAL 260
0.0058
LYS 261
0.0055
SER 262
0.0077
GLN 263
0.0109
GLU 264
0.0107
THR 265
0.0106
GLU 266
0.0124
CYS 267
0.0077
THR 268
0.0072
TYR 269
0.0033
PHE 270
0.0030
SER 271
0.0060
THR 272
0.0099
PRO 273
0.0113
LEU 274
0.0105
LEU 275
0.0128
LEU 276
0.0133
GLY 277
0.0153
LYS 278
0.0172
LYS 279
0.0111
GLY 280
0.0103
ILE 281
0.0082
GLU 282
0.0096
LYS 283
0.0101
ASN 284
0.0105
LEU 285
0.0147
GLY 286
0.0150
ILE 287
0.0107
GLY 288
0.0124
LYS 289
0.0102
VAL 290
0.0058
SER 291
0.0027
SER 292
0.0040
PHE 293
0.0068
GLU 294
0.0061
GLU 295
0.0034
LYS 296
0.0047
MET 297
0.0056
ILE 298
0.0039
SER 299
0.0043
ASP 300
0.0109
ALA 301
0.0080
ILE 302
0.0087
PRO 303
0.0136
GLU 304
0.0122
LEU 305
0.0069
LYS 306
0.0105
ALA 307
0.0119
SER 308
0.0085
ILE 309
0.0078
LYS 310
0.0098
LYS 311
0.0074
GLY 312
0.0053
GLU 313
0.0083
ASP 314
0.0140
PHE 315
0.0103
VAL 316
0.0122
LYS 317
0.0167
THR 318
0.0160
LEU 319
0.0161
ASN 6
0.0198
ALA 7
0.0177
LYS 8
0.0147
VAL 9
0.0132
ALA 10
0.0112
VAL 11
0.0114
LEU 12
0.0129
GLY 13
0.0135
ALA 14
0.0122
SER 15
0.0115
GLY 16
0.0121
GLY 17
0.0118
ILE 18
0.0119
GLY 19
0.0119
GLN 20
0.0063
PRO 21
0.0069
LEU 22
0.0081
SER 23
0.0069
LEU 24
0.0062
LEU 25
0.0078
LEU 26
0.0089
LYS 27
0.0097
ASN 28
0.0083
SER 29
0.0095
PRO 30
0.0116
LEU 31
0.0124
VAL 32
0.0131
SER 33
0.0152
ARG 34
0.0142
LEU 35
0.0119
THR 36
0.0096
LEU 37
0.0100
TYR 38
0.0124
ASP 39
0.0157
ILE 40
0.0186
ALA 41
0.0188
HIS 42
0.0141
THR 43
0.0099
PRO 44
0.0075
GLY 45
0.0069
VAL 46
0.0057
ALA 47
0.0038
ALA 48
0.0030
ASP 49
0.0039
LEU 50
0.0052
SER 51
0.0056
HIS 52
0.0068
ILE 53
0.0081
GLU 54
0.0100
THR 55
0.0108
LYS 56
0.0133
ALA 57
0.0114
ALA 58
0.0106
VAL 59
0.0073
LYS 60
0.0064
GLY 61
0.0051
TYR 62
0.0091
LEU 63
0.0153
GLY 64
0.0207
PRO 65
0.0214
GLU 66
0.0170
GLN 67
0.0117
LEU 68
0.0155
PRO 69
0.0112
ASP 70
0.0106
CYS 71
0.0110
LEU 72
0.0124
LYS 73
0.0127
GLY 74
0.0141
CYS 75
0.0144
ASP 76
0.0124
VAL 77
0.0117
VAL 78
0.0105
VAL 79
0.0111
ILE 80
0.0112
PRO 81
0.0123
ALA 82
0.0110
GLY 83
0.0158
VAL 84
0.0145
PRO 85
0.0130
ARG 86
0.0113
LYS 87
0.0121
PRO 88
0.0114
GLY 89
0.0100
MET 90
0.0080
THR 91
0.0063
ARG 92
0.0069
ASP 93
0.0052
ASP 94
0.0058
LEU 95
0.0073
PHE 96
0.0062
ASN 97
0.0063
THR 98
0.0078
ASN 99
0.0092
ALA 100
0.0076
THR 101
0.0059
ILE 102
0.0081
VAL 103
0.0096
ALA 104
0.0090
THR 105
0.0062
LEU 106
0.0072
THR 107
0.0092
ALA 108
0.0083
ALA 109
0.0062
CYS 110
0.0076
ALA 111
0.0093
GLN 112
0.0097
HIS 113
0.0094
CYS 114
0.0090
PRO 115
0.0089
GLU 116
0.0098
ALA 117
0.0100
MET 118
0.0105
ILE 119
0.0094
CYS 120
0.0096
VAL 121
0.0093
ILE 122
0.0097
ALA 123
0.0092
ASN 124
0.0109
PRO 125
0.0095
VAL 126
0.0117
ASN 127
0.0115
SER 128
0.0103
THR 129
0.0110
ILE 130
0.0132
PRO 131
0.0130
ILE 132
0.0112
THR 133
0.0112
ALA 134
0.0151
GLU 135
0.0145
VAL 136
0.0109
PHE 137
0.0128
LYS 138
0.0167
LYS 139
0.0150
HIS 140
0.0129
GLY 141
0.0145
VAL 142
0.0126
TYR 143
0.0140
ASN 144
0.0145
PRO 145
0.0163
ASN 146
0.0107
LYS 147
0.0108
ILE 148
0.0099
PHE 149
0.0094
GLY 150
0.0086
VAL 151
0.0086
THR 152
0.0082
THR 153
0.0061
LEU 154
0.0059
ASP 155
0.0064
ILE 156
0.0068
VAL 157
0.0065
ARG 158
0.0065
ALA 159
0.0072
ASN 160
0.0093
THR 161
0.0088
PHE 162
0.0088
VAL 163
0.0091
ALA 164
0.0084
GLU 165
0.0083
LEU 166
0.0088
LYS 167
0.0112
GLY 168
0.0109
LEU 169
0.0101
ASP 170
0.0089
PRO 171
0.0084
ALA 172
0.0085
ARG 173
0.0093
VAL 174
0.0096
ASN 175
0.0085
VAL 176
0.0075
PRO 177
0.0064
VAL 178
0.0062
ILE 179
0.0051
GLY 180
0.0046
GLY 181
0.0088
HIS 182
0.0071
ALA 183
0.0052
GLY 184
0.0044
LYS 185
0.0063
THR 186
0.0072
ILE 187
0.0062
ILE 188
0.0083
PRO 189
0.0087
LEU 190
0.0068
ILE 191
0.0070
SER 192
0.0050
GLN 193
0.0068
CYS 194
0.0085
THR 195
0.0066
PRO 196
0.0091
LYS 197
0.0110
VAL 198
0.0119
ASP 199
0.0186
PHE 200
0.0199
PRO 201
0.0273
GLN 202
0.0265
ASP 203
0.0262
GLN 204
0.0181
LEU 205
0.0177
THR 206
0.0239
ALA 207
0.0230
LEU 208
0.0169
THR 209
0.0128
GLY 210
0.0110
ARG 211
0.0107
ILE 212
0.0113
GLN 213
0.0102
GLU 214
0.0086
ALA 215
0.0091
GLY 216
0.0063
THR 217
0.0060
GLU 218
0.0077
VAL 219
0.0062
VAL 220
0.0082
LYS 221
0.0118
ALA 222
0.0133
LYS 223
0.0132
ALA 224
0.0167
GLY 225
0.0171
ALA 226
0.0173
GLY 227
0.0133
SER 228
0.0087
ALA 229
0.0080
THR 230
0.0049
LEU 231
0.0057
SER 232
0.0042
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0056
TYR 235
0.0060
ALA 236
0.0045
GLY 237
0.0063
ALA 238
0.0055
ARG 239
0.0047
PHE 240
0.0076
VAL 241
0.0085
PHE 242
0.0066
SER 243
0.0083
LEU 244
0.0148
VAL 245
0.0160
ASP 246
0.0181
ALA 247
0.0161
MET 248
0.0147
ASN 249
0.0175
GLY 250
0.0183
LYS 251
0.0304
GLU 252
0.0292
GLY 253
0.0256
VAL 254
0.0219
VAL 255
0.0165
GLU 256
0.0145
CYS 257
0.0114
SER 258
0.0129
PHE 259
0.0118
VAL 260
0.0123
LYS 261
0.0119
SER 262
0.0090
GLN 263
0.0071
GLU 264
0.0045
THR 265
0.0077
GLU 266
0.0095
CYS 267
0.0096
THR 268
0.0120
TYR 269
0.0118
PHE 270
0.0100
SER 271
0.0106
THR 272
0.0111
PRO 273
0.0143
LEU 274
0.0131
LEU 275
0.0163
LEU 276
0.0164
GLY 277
0.0174
LYS 278
0.0166
LYS 279
0.0110
GLY 280
0.0139
ILE 281
0.0116
GLU 282
0.0133
LYS 283
0.0126
ASN 284
0.0098
LEU 285
0.0146
GLY 286
0.0128
ILE 287
0.0090
GLY 288
0.0100
LYS 289
0.0085
VAL 290
0.0044
SER 291
0.0041
SER 292
0.0062
PHE 293
0.0080
GLU 294
0.0066
GLU 295
0.0054
LYS 296
0.0089
MET 297
0.0120
ILE 298
0.0118
SER 299
0.0117
ASP 300
0.0081
ALA 301
0.0063
ILE 302
0.0088
PRO 303
0.0096
GLU 304
0.0077
LEU 305
0.0093
LYS 306
0.0121
ALA 307
0.0119
SER 308
0.0114
ILE 309
0.0133
LYS 310
0.0124
LYS 311
0.0099
GLY 312
0.0106
GLU 313
0.0121
ASP 314
0.0117
PHE 315
0.0070
VAL 316
0.0110
LYS 317
0.0145
THR 318
0.0111
LEU 319
0.0101
ASN 6
0.0124
ALA 7
0.0116
LYS 8
0.0110
VAL 9
0.0087
ALA 10
0.0073
VAL 11
0.0054
LEU 12
0.0056
GLY 13
0.0052
ALA 14
0.0037
SER 15
0.0043
GLY 16
0.0053
GLY 17
0.0057
ILE 18
0.0044
GLY 19
0.0037
GLN 20
0.0031
PRO 21
0.0024
LEU 22
0.0010
SER 23
0.0013
LEU 24
0.0017
LEU 25
0.0012
LEU 26
0.0029
LYS 27
0.0029
ASN 28
0.0010
SER 29
0.0025
PRO 30
0.0038
LEU 31
0.0060
VAL 32
0.0068
SER 33
0.0086
ARG 34
0.0102
LEU 35
0.0065
THR 36
0.0073
LEU 37
0.0039
TYR 38
0.0042
ASP 39
0.0032
ILE 40
0.0029
ALA 41
0.0094
HIS 42
0.0107
THR 43
0.0069
PRO 44
0.0104
GLY 45
0.0122
VAL 46
0.0082
ALA 47
0.0073
ALA 48
0.0052
ASP 49
0.0039
LEU 50
0.0030
SER 51
0.0037
HIS 52
0.0027
ILE 53
0.0015
GLU 54
0.0025
THR 55
0.0035
LYS 56
0.0053
ALA 57
0.0057
ALA 58
0.0082
VAL 59
0.0070
LYS 60
0.0092
GLY 61
0.0086
TYR 62
0.0099
LEU 63
0.0085
GLY 64
0.0100
PRO 65
0.0159
GLU 66
0.0204
GLN 67
0.0168
LEU 68
0.0149
PRO 69
0.0164
ASP 70
0.0154
CYS 71
0.0112
LEU 72
0.0127
LYS 73
0.0155
GLY 74
0.0142
CYS 75
0.0108
ASP 76
0.0113
VAL 77
0.0102
VAL 78
0.0084
VAL 79
0.0083
ILE 80
0.0078
PRO 81
0.0087
ALA 82
0.0072
GLY 83
0.0123
VAL 84
0.0120
PRO 85
0.0117
ARG 86
0.0109
LYS 87
0.0108
PRO 88
0.0102
GLY 89
0.0092
MET 90
0.0083
THR 91
0.0079
ARG 92
0.0079
ASP 93
0.0076
ASP 94
0.0079
LEU 95
0.0082
PHE 96
0.0079
ASN 97
0.0099
THR 98
0.0101
ASN 99
0.0101
ALA 100
0.0096
THR 101
0.0095
ILE 102
0.0098
VAL 103
0.0097
ALA 104
0.0092
THR 105
0.0074
LEU 106
0.0073
THR 107
0.0090
ALA 108
0.0084
ALA 109
0.0074
CYS 110
0.0088
ALA 111
0.0088
GLN 112
0.0099
HIS 113
0.0100
CYS 114
0.0086
PRO 115
0.0073
GLU 116
0.0066
ALA 117
0.0076
MET 118
0.0078
ILE 119
0.0068
CYS 120
0.0075
VAL 121
0.0072
ILE 122
0.0080
ALA 123
0.0075
ASN 124
0.0086
PRO 125
0.0068
VAL 126
0.0075
ASN 127
0.0058
SER 128
0.0051
THR 129
0.0067
ILE 130
0.0082
PRO 131
0.0072
ILE 132
0.0047
THR 133
0.0047
ALA 134
0.0045
GLU 135
0.0022
VAL 136
0.0010
PHE 137
0.0019
LYS 138
0.0034
LYS 139
0.0064
HIS 140
0.0060
GLY 141
0.0053
VAL 142
0.0021
TYR 143
0.0028
ASN 144
0.0053
PRO 145
0.0080
ASN 146
0.0066
LYS 147
0.0069
ILE 148
0.0070
PHE 149
0.0067
GLY 150
0.0066
VAL 151
0.0065
THR 152
0.0061
THR 153
0.0056
LEU 154
0.0054
ASP 155
0.0050
ILE 156
0.0053
VAL 157
0.0055
ARG 158
0.0051
ALA 159
0.0050
ASN 160
0.0075
THR 161
0.0072
PHE 162
0.0084
VAL 163
0.0086
ALA 164
0.0078
GLU 165
0.0087
LEU 166
0.0100
LYS 167
0.0120
GLY 168
0.0120
LEU 169
0.0105
ASP 170
0.0105
PRO 171
0.0097
ALA 172
0.0105
ARG 173
0.0101
VAL 174
0.0118
ASN 175
0.0102
VAL 176
0.0076
PRO 177
0.0062
VAL 178
0.0053
ILE 179
0.0042
GLY 180
0.0051
GLY 181
0.0069
HIS 182
0.0049
ALA 183
0.0019
GLY 184
0.0020
LYS 185
0.0039
THR 186
0.0048
ILE 187
0.0032
ILE 188
0.0056
PRO 189
0.0057
LEU 190
0.0052
ILE 191
0.0060
SER 192
0.0063
GLN 193
0.0079
CYS 194
0.0095
THR 195
0.0127
PRO 196
0.0123
LYS 197
0.0115
VAL 198
0.0107
ASP 199
0.0112
PHE 200
0.0121
PRO 201
0.0141
GLN 202
0.0111
ASP 203
0.0106
GLN 204
0.0091
LEU 205
0.0088
THR 206
0.0092
ALA 207
0.0080
LEU 208
0.0070
THR 209
0.0030
GLY 210
0.0027
ARG 211
0.0026
ILE 212
0.0027
GLN 213
0.0026
GLU 214
0.0025
ALA 215
0.0025
GLY 216
0.0057
THR 217
0.0086
GLU 218
0.0117
VAL 219
0.0123
VAL 220
0.0145
LYS 221
0.0172
ALA 222
0.0190
LYS 223
0.0179
ALA 224
0.0222
GLY 225
0.0222
ALA 226
0.0203
GLY 227
0.0166
SER 228
0.0122
ALA 229
0.0087
THR 230
0.0037
LEU 231
0.0025
SER 232
0.0013
MET 233
0.0021
ALA 234
0.0031
TYR 235
0.0023
ALA 236
0.0024
GLY 237
0.0058
ALA 238
0.0060
ARG 239
0.0062
PHE 240
0.0065
VAL 241
0.0067
PHE 242
0.0069
SER 243
0.0072
LEU 244
0.0084
VAL 245
0.0099
ASP 246
0.0107
ALA 247
0.0083
MET 248
0.0072
ASN 249
0.0091
GLY 250
0.0091
LYS 251
0.0157
GLU 252
0.0157
GLY 253
0.0142
VAL 254
0.0112
VAL 255
0.0080
GLU 256
0.0072
CYS 257
0.0066
SER 258
0.0097
PHE 259
0.0078
VAL 260
0.0110
LYS 261
0.0131
SER 262
0.0121
GLN 263
0.0136
GLU 264
0.0106
THR 265
0.0149
GLU 266
0.0171
CYS 267
0.0131
THR 268
0.0152
TYR 269
0.0117
PHE 270
0.0086
SER 271
0.0075
THR 272
0.0058
PRO 273
0.0047
LEU 274
0.0027
LEU 275
0.0040
LEU 276
0.0035
GLY 277
0.0034
LYS 278
0.0025
LYS 279
0.0040
GLY 280
0.0049
ILE 281
0.0039
GLU 282
0.0036
LYS 283
0.0038
ASN 284
0.0022
LEU 285
0.0028
GLY 286
0.0070
ILE 287
0.0050
GLY 288
0.0040
LYS 289
0.0021
VAL 290
0.0011
SER 291
0.0021
SER 292
0.0037
PHE 293
0.0044
GLU 294
0.0022
GLU 295
0.0056
LYS 296
0.0082
MET 297
0.0073
ILE 298
0.0097
SER 299
0.0126
ASP 300
0.0139
ALA 301
0.0116
ILE 302
0.0148
PRO 303
0.0158
GLU 304
0.0123
GLU 304
0.0123
LEU 305
0.0121
LYS 306
0.0156
ALA 307
0.0113
SER 308
0.0092
ILE 309
0.0110
LYS 310
0.0117
LYS 311
0.0094
GLY 312
0.0094
GLU 313
0.0114
ASP 314
0.0159
PHE 315
0.0116
VAL 316
0.0125
LYS 317
0.0179
THR 318
0.0156
LEU 319
0.0129
ASN 6
0.0136
ALA 7
0.0123
LYS 8
0.0111
VAL 9
0.0087
ALA 10
0.0071
VAL 11
0.0052
LEU 12
0.0057
GLY 13
0.0042
ALA 14
0.0035
SER 15
0.0037
GLY 16
0.0046
GLY 17
0.0059
ILE 18
0.0049
GLY 19
0.0037
GLN 20
0.0026
PRO 21
0.0020
LEU 22
0.0014
SER 23
0.0025
LEU 24
0.0025
LEU 25
0.0021
LEU 26
0.0043
LYS 27
0.0060
ASN 28
0.0044
SER 29
0.0050
PRO 30
0.0063
LEU 31
0.0072
VAL 32
0.0083
SER 33
0.0102
ARG 34
0.0104
LEU 35
0.0077
THR 36
0.0074
LEU 37
0.0050
TYR 38
0.0045
ASP 39
0.0040
ILE 40
0.0044
ALA 41
0.0091
HIS 42
0.0101
THR 43
0.0077
PRO 44
0.0107
GLY 45
0.0116
VAL 46
0.0082
ALA 47
0.0086
ALA 48
0.0063
ASP 49
0.0061
LEU 50
0.0047
SER 51
0.0038
HIS 52
0.0034
ILE 53
0.0036
GLU 54
0.0042
THR 55
0.0064
LYS 56
0.0082
ALA 57
0.0081
ALA 58
0.0094
VAL 59
0.0082
LYS 60
0.0097
GLY 61
0.0093
TYR 62
0.0075
LEU 63
0.0070
GLY 64
0.0063
PRO 65
0.0078
GLU 66
0.0109
GLN 67
0.0099
LEU 68
0.0089
PRO 69
0.0091
ASP 70
0.0087
CYS 71
0.0066
LEU 72
0.0086
LYS 73
0.0106
GLY 74
0.0113
CYS 75
0.0096
ASP 76
0.0106
VAL 77
0.0097
VAL 78
0.0087
VAL 79
0.0082
ILE 80
0.0083
PRO 81
0.0081
ALA 82
0.0075
GLY 83
0.0064
VAL 84
0.0066
PRO 85
0.0068
ARG 86
0.0067
LYS 87
0.0070
PRO 88
0.0072
GLY 89
0.0064
MET 90
0.0057
THR 91
0.0051
ARG 92
0.0050
ASP 93
0.0043
ASP 94
0.0047
LEU 95
0.0049
PHE 96
0.0043
ASN 97
0.0071
THR 98
0.0091
ASN 99
0.0095
ALA 100
0.0077
THR 101
0.0081
ILE 102
0.0104
VAL 103
0.0104
ALA 104
0.0128
THR 105
0.0119
LEU 106
0.0104
THR 107
0.0110
ALA 108
0.0119
ALA 109
0.0105
CYS 110
0.0098
ALA 111
0.0106
GLN 112
0.0110
HIS 113
0.0097
CYS 114
0.0087
PRO 115
0.0097
GLU 116
0.0088
ALA 117
0.0077
MET 118
0.0082
ILE 119
0.0080
CYS 120
0.0080
VAL 121
0.0079
ILE 122
0.0079
ALA 123
0.0078
ASN 124
0.0081
PRO 125
0.0053
VAL 126
0.0065
ASN 127
0.0040
SER 128
0.0041
THR 129
0.0068
ILE 130
0.0094
PRO 131
0.0093
ILE 132
0.0080
THR 133
0.0087
ALA 134
0.0087
GLU 135
0.0084
VAL 136
0.0089
PHE 137
0.0095
LYS 138
0.0092
LYS 139
0.0098
HIS 140
0.0097
GLY 141
0.0090
VAL 142
0.0086
TYR 143
0.0080
ASN 144
0.0088
PRO 145
0.0095
ASN 146
0.0065
LYS 147
0.0072
ILE 148
0.0077
PHE 149
0.0074
GLY 150
0.0076
VAL 151
0.0076
THR 152
0.0069
THR 153
0.0039
LEU 154
0.0036
ASP 155
0.0039
ILE 156
0.0045
VAL 157
0.0043
ARG 158
0.0043
ALA 159
0.0049
ASN 160
0.0019
THR 161
0.0034
PHE 162
0.0039
VAL 163
0.0024
ALA 164
0.0033
GLU 165
0.0056
LEU 166
0.0059
LYS 167
0.0115
GLY 168
0.0108
LEU 169
0.0081
ASP 170
0.0050
PRO 171
0.0028
ALA 172
0.0028
ARG 173
0.0059
VAL 174
0.0024
ASN 175
0.0020
VAL 176
0.0027
PRO 177
0.0028
VAL 178
0.0035
ILE 179
0.0040
GLY 180
0.0048
GLY 181
0.0045
HIS 182
0.0047
ALA 183
0.0034
GLY 184
0.0054
LYS 185
0.0053
THR 186
0.0030
ILE 187
0.0052
ILE 188
0.0059
PRO 189
0.0051
LEU 190
0.0051
ILE 191
0.0051
SER 192
0.0054
GLN 193
0.0043
CYS 194
0.0037
THR 195
0.0090
PRO 196
0.0097
LYS 197
0.0128
VAL 198
0.0121
ASP 199
0.0150
PHE 200
0.0134
PRO 201
0.0158
GLN 202
0.0068
ASP 203
0.0078
GLN 204
0.0092
LEU 205
0.0035
THR 206
0.0063
ALA 207
0.0110
LEU 208
0.0063
THR 209
0.0068
GLY 210
0.0078
ARG 211
0.0067
ARG 211
0.0067
ILE 212
0.0065
GLN 213
0.0081
GLU 214
0.0084
ALA 215
0.0071
GLY 216
0.0066
THR 217
0.0087
GLU 218
0.0128
VAL 219
0.0116
VAL 220
0.0104
LYS 221
0.0143
ALA 222
0.0172
LYS 223
0.0162
ALA 224
0.0191
GLY 225
0.0178
ALA 226
0.0168
GLY 227
0.0123
SER 228
0.0086
ALA 229
0.0060
THR 230
0.0031
LEU 231
0.0029
SER 232
0.0024
MET 233
0.0012
MET 233
0.0012
ALA 234
0.0013
TYR 235
0.0008
ALA 236
0.0017
GLY 237
0.0055
ALA 238
0.0059
ARG 239
0.0059
PHE 240
0.0067
VAL 241
0.0074
PHE 242
0.0076
SER 243
0.0081
LEU 244
0.0101
VAL 245
0.0112
ASP 246
0.0143
ALA 247
0.0124
MET 248
0.0109
ASN 249
0.0142
GLY 250
0.0169
LYS 251
0.0251
GLU 252
0.0247
GLY 253
0.0203
VAL 254
0.0156
VAL 255
0.0101
GLU 256
0.0090
CYS 257
0.0107
SER 258
0.0135
PHE 259
0.0098
VAL 260
0.0143
LYS 261
0.0178
SER 262
0.0174
GLN 263
0.0203
GLU 264
0.0162
THR 265
0.0222
GLU 266
0.0265
CYS 267
0.0199
THR 268
0.0218
THR 268
0.0218
TYR 269
0.0149
PHE 270
0.0106
SER 271
0.0099
THR 272
0.0121
PRO 273
0.0091
LEU 274
0.0064
LEU 275
0.0070
LEU 276
0.0074
GLY 277
0.0103
LYS 278
0.0118
LYS 279
0.0093
GLY 280
0.0059
ILE 281
0.0062
GLU 282
0.0072
LYS 283
0.0062
ASN 284
0.0087
LEU 285
0.0089
GLY 286
0.0138
ILE 287
0.0093
GLY 288
0.0134
LYS 289
0.0146
VAL 290
0.0118
SER 291
0.0145
SER 292
0.0142
PHE 293
0.0133
GLU 294
0.0079
GLU 295
0.0033
LYS 296
0.0085
MET 297
0.0104
ILE 298
0.0083
SER 299
0.0127
ASP 300
0.0190
ALA 301
0.0141
ILE 302
0.0192
PRO 303
0.0256
GLU 304
0.0206
LEU 305
0.0164
LYS 306
0.0250
ALA 307
0.0185
SER 308
0.0113
ILE 309
0.0135
LYS 310
0.0165
LYS 311
0.0108
GLY 312
0.0075
GLU 313
0.0140
ASP 314
0.0136
PHE 315
0.0041
VAL 316
0.0140
LYS 317
0.0176
THR 318
0.0113
LEU 319
0.0204
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.