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 = 0.0437
ASN 6
0.0068
ALA 7
0.0082
LYS 8
0.0090
VAL 9
0.0098
ALA 10
0.0108
VAL 11
0.0114
LEU 12
0.0127
GLY 13
0.0107
ALA 14
0.0096
SER 15
0.0093
GLY 16
0.0098
GLY 17
0.0095
ILE 18
0.0096
GLY 19
0.0093
GLN 20
0.0070
PRO 21
0.0066
LEU 22
0.0072
SER 23
0.0066
LEU 24
0.0054
LEU 25
0.0057
LEU 26
0.0060
LYS 27
0.0074
ASN 28
0.0058
SER 29
0.0062
PRO 30
0.0049
LEU 31
0.0068
VAL 32
0.0075
SER 33
0.0069
ARG 34
0.0074
LEU 35
0.0090
THR 36
0.0120
LEU 37
0.0136
TYR 38
0.0167
ASP 39
0.0188
ILE 40
0.0214
ALA 41
0.0187
HIS 42
0.0142
THR 43
0.0145
PRO 44
0.0140
GLY 45
0.0096
VAL 46
0.0082
ALA 47
0.0097
ALA 48
0.0078
ASP 49
0.0066
LEU 50
0.0066
SER 51
0.0070
HIS 52
0.0060
ILE 53
0.0053
GLU 54
0.0049
THR 55
0.0048
LYS 56
0.0056
ALA 57
0.0074
ALA 58
0.0094
VAL 59
0.0109
LYS 60
0.0132
GLY 61
0.0150
TYR 62
0.0183
LEU 63
0.0234
GLY 64
0.0276
PRO 65
0.0282
GLU 66
0.0284
GLN 67
0.0231
LEU 68
0.0211
PRO 69
0.0160
ASP 70
0.0154
CYS 71
0.0151
LEU 72
0.0126
LYS 73
0.0101
GLY 74
0.0068
CYS 75
0.0082
ASP 76
0.0084
VAL 77
0.0082
VAL 78
0.0079
VAL 79
0.0077
ILE 80
0.0074
PRO 81
0.0072
ALA 82
0.0071
GLY 83
0.0041
VAL 84
0.0057
PRO 85
0.0067
ARG 86
0.0082
LYS 87
0.0099
PRO 88
0.0114
GLY 89
0.0115
MET 90
0.0083
THR 91
0.0079
ARG 92
0.0072
ASP 93
0.0069
ASP 94
0.0072
LEU 95
0.0066
PHE 96
0.0060
ASN 97
0.0053
THR 98
0.0047
ASN 99
0.0031
ALA 100
0.0029
THR 101
0.0030
THR 101
0.0030
ILE 102
0.0026
VAL 103
0.0016
ALA 104
0.0038
THR 105
0.0048
LEU 106
0.0074
THR 107
0.0074
ALA 108
0.0057
ALA 109
0.0081
CYS 110
0.0097
ALA 111
0.0083
GLN 112
0.0079
HIS 113
0.0075
CYS 114
0.0073
PRO 115
0.0074
GLU 116
0.0070
ALA 117
0.0074
MET 118
0.0055
MET 118
0.0055
ILE 119
0.0042
CYS 120
0.0038
VAL 121
0.0025
ILE 122
0.0023
ALA 123
0.0023
ASN 124
0.0019
PRO 125
0.0047
VAL 126
0.0037
ASN 127
0.0043
SER 128
0.0047
THR 129
0.0038
ILE 130
0.0032
PRO 131
0.0040
ILE 132
0.0019
THR 133
0.0018
ALA 134
0.0033
GLU 135
0.0022
VAL 136
0.0016
PHE 137
0.0036
LYS 138
0.0035
LYS 139
0.0027
HIS 140
0.0040
GLY 141
0.0046
VAL 142
0.0046
TYR 143
0.0033
ASN 144
0.0035
PRO 145
0.0023
ASN 146
0.0023
LYS 147
0.0022
ILE 148
0.0014
PHE 149
0.0013
GLY 150
0.0018
VAL 151
0.0023
THR 152
0.0026
THR 153
0.0046
LEU 154
0.0050
ASP 155
0.0053
ILE 156
0.0053
VAL 157
0.0054
ARG 158
0.0059
ALA 159
0.0062
ASN 160
0.0085
THR 161
0.0081
PHE 162
0.0066
VAL 163
0.0065
ALA 164
0.0075
GLU 165
0.0076
LEU 166
0.0068
LYS 167
0.0067
GLY 168
0.0101
LEU 169
0.0102
ASP 170
0.0130
PRO 171
0.0108
ALA 172
0.0147
ARG 173
0.0144
VAL 174
0.0120
ASN 175
0.0126
VAL 176
0.0101
PRO 177
0.0114
VAL 178
0.0087
ILE 179
0.0097
GLY 180
0.0085
GLY 181
0.0078
HIS 182
0.0070
ALA 183
0.0061
GLY 184
0.0054
LYS 185
0.0060
THR 186
0.0070
ILE 187
0.0066
ILE 188
0.0091
PRO 189
0.0096
LEU 190
0.0124
ILE 191
0.0116
SER 192
0.0146
GLN 193
0.0159
CYS 194
0.0142
THR 195
0.0172
PRO 196
0.0149
LYS 197
0.0147
VAL 198
0.0112
ASP 199
0.0120
PHE 200
0.0118
PRO 201
0.0153
GLN 202
0.0164
ASP 203
0.0150
GLN 204
0.0101
LEU 205
0.0109
THR 206
0.0119
ALA 207
0.0082
LEU 208
0.0062
THR 209
0.0083
GLY 210
0.0072
ARG 211
0.0059
ILE 212
0.0080
GLN 213
0.0089
GLU 214
0.0071
ALA 215
0.0076
GLY 216
0.0089
THR 217
0.0102
GLU 218
0.0107
VAL 219
0.0095
VAL 220
0.0100
LYS 221
0.0114
ALA 222
0.0108
LYS 223
0.0110
ALA 224
0.0141
GLY 225
0.0136
ALA 226
0.0113
GLY 227
0.0090
SER 228
0.0072
ALA 229
0.0057
THR 230
0.0045
LEU 231
0.0045
SER 232
0.0044
MET 233
0.0044
MET 233
0.0044
ALA 234
0.0044
TYR 235
0.0044
ALA 236
0.0044
GLY 237
0.0043
ALA 238
0.0058
ARG 239
0.0054
PHE 240
0.0048
VAL 241
0.0064
PHE 242
0.0074
SER 243
0.0067
LEU 244
0.0071
VAL 245
0.0084
ASP 246
0.0088
ALA 247
0.0072
MET 248
0.0073
ASN 249
0.0085
GLY 250
0.0076
LYS 251
0.0101
GLU 252
0.0089
GLY 253
0.0084
VAL 254
0.0064
VAL 255
0.0041
GLU 256
0.0020
CYS 257
0.0024
SER 258
0.0033
PHE 259
0.0033
VAL 260
0.0045
LYS 261
0.0060
SER 262
0.0064
GLN 263
0.0077
GLU 264
0.0070
THR 265
0.0070
GLU 266
0.0071
CYS 267
0.0064
THR 268
0.0072
TYR 269
0.0064
PHE 270
0.0059
SER 271
0.0060
THR 272
0.0060
PRO 273
0.0047
LEU 274
0.0042
LEU 275
0.0040
LEU 276
0.0041
GLY 277
0.0046
LYS 278
0.0058
LYS 279
0.0048
GLY 280
0.0048
ILE 281
0.0047
GLU 282
0.0049
LYS 283
0.0057
ASN 284
0.0060
LEU 285
0.0067
GLY 286
0.0136
ILE 287
0.0133
GLY 288
0.0152
LYS 289
0.0165
VAL 290
0.0155
SER 291
0.0162
SER 292
0.0150
PHE 293
0.0158
GLU 294
0.0154
GLU 295
0.0164
LYS 296
0.0149
MET 297
0.0127
ILE 298
0.0135
SER 299
0.0137
ASP 300
0.0084
ALA 301
0.0076
ILE 302
0.0079
PRO 303
0.0060
GLU 304
0.0055
LEU 305
0.0075
LYS 306
0.0084
ALA 307
0.0084
SER 308
0.0074
ILE 309
0.0071
LYS 310
0.0082
LYS 311
0.0081
GLY 312
0.0070
GLU 313
0.0077
ASP 314
0.0090
PHE 315
0.0076
VAL 316
0.0053
LYS 317
0.0072
THR 318
0.0084
LEU 319
0.0063
ASN 6
0.0060
ALA 7
0.0064
LYS 8
0.0066
VAL 9
0.0065
ALA 10
0.0067
VAL 11
0.0063
LEU 12
0.0068
GLY 13
0.0058
ALA 14
0.0045
SER 15
0.0040
GLY 16
0.0034
GLY 17
0.0022
ILE 18
0.0032
GLY 19
0.0034
GLN 20
0.0035
PRO 21
0.0025
LEU 22
0.0031
SER 23
0.0036
LEU 24
0.0028
LEU 25
0.0023
LEU 26
0.0030
LYS 27
0.0037
ASN 28
0.0013
SER 29
0.0020
PRO 30
0.0018
LEU 31
0.0043
VAL 32
0.0046
SER 33
0.0049
ARG 34
0.0035
LEU 35
0.0040
THR 36
0.0056
LEU 37
0.0061
TYR 38
0.0076
ASP 39
0.0083
ILE 40
0.0098
ALA 41
0.0109
HIS 42
0.0096
THR 43
0.0081
PRO 44
0.0091
GLY 45
0.0085
VAL 46
0.0063
ALA 47
0.0064
ALA 48
0.0067
ASP 49
0.0065
LEU 50
0.0063
SER 51
0.0065
HIS 52
0.0065
ILE 53
0.0063
GLU 54
0.0064
THR 55
0.0053
LYS 56
0.0059
ALA 57
0.0058
ALA 58
0.0067
VAL 59
0.0064
LYS 60
0.0072
GLY 61
0.0072
TYR 62
0.0075
LEU 63
0.0108
GLY 64
0.0139
PRO 65
0.0152
GLU 66
0.0155
GLN 67
0.0114
LEU 68
0.0105
PRO 69
0.0070
ASP 70
0.0063
CYS 71
0.0063
LEU 72
0.0065
LYS 73
0.0062
GLY 74
0.0059
CYS 75
0.0061
ASP 76
0.0069
VAL 77
0.0069
VAL 78
0.0069
VAL 79
0.0069
ILE 80
0.0069
PRO 81
0.0070
ALA 82
0.0070
GLY 83
0.0117
VAL 84
0.0117
PRO 85
0.0117
ARG 86
0.0115
LYS 87
0.0122
PRO 88
0.0123
GLY 89
0.0119
MET 90
0.0127
THR 91
0.0097
ARG 92
0.0077
ASP 93
0.0071
ASP 94
0.0098
LEU 95
0.0100
PHE 96
0.0081
ASN 97
0.0087
THR 98
0.0111
ASN 99
0.0098
ALA 100
0.0083
THR 101
0.0110
ILE 102
0.0121
VAL 103
0.0100
ALA 104
0.0083
THR 105
0.0094
LEU 106
0.0083
THR 107
0.0062
ALA 108
0.0068
ALA 109
0.0070
CYS 110
0.0056
ALA 111
0.0052
GLN 112
0.0049
HIS 113
0.0047
CYS 114
0.0046
PRO 115
0.0046
GLU 116
0.0043
ALA 117
0.0047
MET 118
0.0052
ILE 119
0.0051
CYS 120
0.0052
VAL 121
0.0051
ILE 122
0.0053
ALA 123
0.0052
ASN 124
0.0049
PRO 125
0.0038
VAL 126
0.0023
ASN 127
0.0010
SER 128
0.0029
THR 129
0.0042
ILE 130
0.0034
PRO 131
0.0054
ILE 132
0.0055
THR 133
0.0042
ALA 134
0.0039
GLU 135
0.0070
VAL 136
0.0075
PHE 137
0.0055
LYS 138
0.0074
LYS 139
0.0090
HIS 140
0.0075
GLY 141
0.0070
VAL 142
0.0049
TYR 143
0.0045
ASN 144
0.0035
PRO 145
0.0033
ASN 146
0.0025
LYS 147
0.0035
ILE 148
0.0033
PHE 149
0.0027
GLY 150
0.0024
VAL 151
0.0025
THR 152
0.0018
THR 153
0.0025
LEU 154
0.0032
ASP 155
0.0032
ILE 156
0.0030
VAL 157
0.0035
ARG 158
0.0042
ALA 159
0.0041
ASN 160
0.0062
THR 161
0.0073
PHE 162
0.0077
VAL 163
0.0074
ALA 164
0.0078
GLU 165
0.0089
LEU 166
0.0090
LYS 167
0.0097
GLY 168
0.0097
LEU 169
0.0085
ASP 170
0.0081
PRO 171
0.0081
ALA 172
0.0072
ARG 173
0.0065
VAL 174
0.0074
ASN 175
0.0065
VAL 176
0.0058
PRO 177
0.0051
VAL 178
0.0049
ILE 179
0.0045
GLY 180
0.0046
GLY 181
0.0035
HIS 182
0.0025
ALA 183
0.0028
GLY 184
0.0032
LYS 185
0.0043
THR 186
0.0041
ILE 187
0.0034
ILE 188
0.0063
PRO 189
0.0066
LEU 190
0.0061
ILE 191
0.0067
SER 192
0.0063
GLN 193
0.0063
CYS 194
0.0070
THR 195
0.0077
PRO 196
0.0085
LYS 197
0.0089
VAL 198
0.0101
ASP 199
0.0110
PHE 200
0.0118
PRO 201
0.0125
GLN 202
0.0102
ASP 203
0.0118
GLN 204
0.0110
LEU 205
0.0097
THR 206
0.0108
ALA 207
0.0117
LEU 208
0.0103
THR 209
0.0067
GLY 210
0.0057
ARG 211
0.0052
ILE 212
0.0061
GLN 213
0.0061
GLU 214
0.0050
ALA 215
0.0051
GLY 216
0.0060
THR 217
0.0096
GLU 218
0.0099
VAL 219
0.0066
VAL 220
0.0082
LYS 221
0.0113
ALA 222
0.0096
LYS 223
0.0065
ALA 224
0.0080
GLY 225
0.0074
ALA 226
0.0045
GLY 227
0.0054
SER 228
0.0054
ALA 229
0.0050
THR 230
0.0020
LEU 231
0.0029
SER 232
0.0030
MET 233
0.0016
MET 233
0.0016
ALA 234
0.0013
TYR 235
0.0020
ALA 236
0.0013
GLY 237
0.0029
ALA 238
0.0036
ARG 239
0.0033
PHE 240
0.0038
VAL 241
0.0057
PHE 242
0.0064
SER 243
0.0064
LEU 244
0.0082
VAL 245
0.0110
ASP 246
0.0124
ALA 247
0.0124
MET 248
0.0143
ASN 249
0.0168
GLY 250
0.0176
LYS 251
0.0175
GLU 252
0.0165
GLY 253
0.0135
VAL 254
0.0104
VAL 255
0.0066
GLU 256
0.0031
CYS 257
0.0032
SER 258
0.0027
PHE 259
0.0028
VAL 260
0.0041
LYS 261
0.0064
SER 262
0.0075
GLN 263
0.0098
GLU 264
0.0099
THR 265
0.0114
GLU 266
0.0120
CYS 267
0.0095
THR 268
0.0094
TYR 269
0.0069
PHE 270
0.0063
SER 271
0.0050
THR 272
0.0055
PRO 273
0.0037
LEU 274
0.0025
LEU 275
0.0045
LEU 276
0.0065
GLY 277
0.0096
LYS 278
0.0126
LYS 279
0.0082
GLY 280
0.0060
ILE 281
0.0042
GLU 282
0.0041
LYS 283
0.0027
ASN 284
0.0035
LEU 285
0.0042
GLY 286
0.0073
ILE 287
0.0067
GLY 288
0.0054
LYS 289
0.0056
VAL 290
0.0064
SER 291
0.0073
SER 292
0.0058
PHE 293
0.0078
GLU 294
0.0075
GLU 295
0.0070
LYS 296
0.0081
MET 297
0.0091
ILE 298
0.0086
SER 299
0.0092
ASP 300
0.0104
ALA 301
0.0087
ILE 302
0.0094
PRO 303
0.0088
GLU 304
0.0068
LEU 305
0.0070
LYS 306
0.0082
ALA 307
0.0063
SER 308
0.0037
ILE 309
0.0070
LYS 310
0.0088
LYS 311
0.0065
GLY 312
0.0077
GLU 313
0.0113
ASP 314
0.0145
PHE 315
0.0138
VAL 316
0.0153
LYS 317
0.0202
THR 318
0.0222
LEU 319
0.0229
ASN 6
0.0092
ALA 7
0.0115
LYS 8
0.0128
VAL 9
0.0139
ALA 10
0.0157
VAL 11
0.0162
LEU 12
0.0190
GLY 13
0.0129
ALA 14
0.0110
SER 15
0.0098
GLY 16
0.0107
GLY 17
0.0109
ILE 18
0.0119
GLY 19
0.0111
GLN 20
0.0068
PRO 21
0.0078
LEU 22
0.0086
SER 23
0.0066
LEU 24
0.0061
LEU 25
0.0078
LEU 26
0.0069
LYS 27
0.0051
ASN 28
0.0063
SER 29
0.0077
PRO 30
0.0068
LEU 31
0.0086
VAL 32
0.0074
SER 33
0.0067
ARG 34
0.0074
LEU 35
0.0079
THR 36
0.0131
LEU 37
0.0146
TYR 38
0.0204
ASP 39
0.0230
ILE 40
0.0271
ALA 41
0.0217
HIS 42
0.0147
THR 43
0.0130
PRO 44
0.0131
GLY 45
0.0077
VAL 46
0.0039
ALA 47
0.0058
ALA 48
0.0057
ASP 49
0.0043
LEU 50
0.0038
SER 51
0.0057
HIS 52
0.0063
ILE 53
0.0054
GLU 54
0.0067
THR 55
0.0076
LYS 56
0.0077
ALA 57
0.0059
ALA 58
0.0095
VAL 59
0.0095
LYS 60
0.0136
GLY 61
0.0152
TYR 62
0.0213
LEU 63
0.0286
GLY 64
0.0378
PRO 65
0.0428
GLU 66
0.0437
GLN 67
0.0336
LEU 68
0.0317
PRO 69
0.0264
ASP 70
0.0229
CYS 71
0.0207
LEU 72
0.0204
LYS 73
0.0183
GLY 74
0.0133
CYS 75
0.0140
ASP 76
0.0148
VAL 77
0.0148
VAL 78
0.0151
VAL 79
0.0155
ILE 80
0.0163
PRO 81
0.0169
ALA 82
0.0171
GLY 83
0.0151
VAL 84
0.0137
PRO 85
0.0134
ARG 86
0.0121
LYS 87
0.0111
PRO 88
0.0107
GLY 89
0.0096
MET 90
0.0130
THR 91
0.0111
ARG 92
0.0107
ASP 93
0.0107
ASP 94
0.0124
LEU 95
0.0131
PHE 96
0.0127
ASN 97
0.0163
THR 98
0.0185
ASN 99
0.0167
ALA 100
0.0152
THR 101
0.0184
ILE 102
0.0191
VAL 103
0.0158
ALA 104
0.0150
THR 105
0.0166
LEU 106
0.0175
THR 107
0.0156
ALA 108
0.0146
ALA 109
0.0167
CYS 110
0.0182
ALA 111
0.0160
GLN 112
0.0161
HIS 113
0.0149
CYS 114
0.0139
PRO 115
0.0140
GLU 116
0.0129
ALA 117
0.0138
MET 118
0.0119
ILE 119
0.0109
CYS 120
0.0106
VAL 121
0.0098
ILE 122
0.0099
ALA 123
0.0097
ASN 124
0.0091
PRO 125
0.0070
VAL 126
0.0039
ASN 127
0.0020
SER 128
0.0054
THR 129
0.0054
ILE 130
0.0029
PRO 131
0.0066
ILE 132
0.0076
THR 133
0.0064
ALA 134
0.0094
GLU 135
0.0098
VAL 136
0.0067
PHE 137
0.0078
LYS 138
0.0107
LYS 139
0.0118
HIS 140
0.0103
GLY 141
0.0117
VAL 142
0.0092
TYR 143
0.0074
ASN 144
0.0076
PRO 145
0.0060
ASN 146
0.0079
LYS 147
0.0083
ILE 148
0.0073
PHE 149
0.0063
GLY 150
0.0053
VAL 151
0.0052
THR 152
0.0038
THR 153
0.0085
LEU 154
0.0097
ASP 155
0.0096
ILE 156
0.0088
VAL 157
0.0096
ARG 158
0.0106
ALA 159
0.0101
ASN 160
0.0140
THR 161
0.0151
PHE 162
0.0160
VAL 163
0.0151
ALA 164
0.0150
GLU 165
0.0164
LEU 166
0.0167
LYS 167
0.0190
GLY 168
0.0180
LEU 169
0.0162
ASP 170
0.0151
PRO 171
0.0160
ALA 172
0.0142
ARG 173
0.0134
VAL 174
0.0159
ASN 175
0.0143
VAL 176
0.0130
PRO 177
0.0118
VAL 178
0.0114
ILE 179
0.0107
GLY 180
0.0109
GLY 181
0.0083
HIS 182
0.0056
ALA 183
0.0054
GLY 184
0.0068
LYS 185
0.0093
THR 186
0.0091
ILE 187
0.0076
ILE 188
0.0147
PRO 189
0.0148
LEU 190
0.0146
ILE 191
0.0151
SER 192
0.0150
GLN 193
0.0153
CYS 194
0.0161
THR 195
0.0159
PRO 196
0.0166
LYS 197
0.0175
VAL 198
0.0203
ASP 199
0.0224
PHE 200
0.0252
PRO 201
0.0278
GLN 202
0.0261
ASP 203
0.0297
GLN 204
0.0263
LEU 205
0.0232
THR 206
0.0273
ALA 207
0.0286
LEU 208
0.0240
THR 209
0.0175
GLY 210
0.0158
ARG 211
0.0143
ILE 212
0.0160
GLN 213
0.0164
GLU 214
0.0141
ALA 215
0.0136
GLY 216
0.0111
THR 217
0.0115
GLU 218
0.0116
VAL 219
0.0110
VAL 220
0.0120
LYS 221
0.0132
ALA 222
0.0124
LYS 223
0.0115
ALA 224
0.0117
GLY 225
0.0102
ALA 226
0.0090
GLY 227
0.0089
SER 228
0.0097
ALA 229
0.0101
THR 230
0.0058
LEU 231
0.0064
SER 232
0.0071
MET 233
0.0057
ALA 234
0.0051
TYR 235
0.0063
ALA 236
0.0059
GLY 237
0.0070
ALA 238
0.0074
ARG 239
0.0056
PHE 240
0.0069
VAL 241
0.0106
PHE 242
0.0110
SER 243
0.0105
LEU 244
0.0149
VAL 245
0.0180
ASP 246
0.0197
ALA 247
0.0215
MET 248
0.0249
ASN 249
0.0273
GLY 250
0.0297
LYS 251
0.0289
GLU 252
0.0272
GLY 253
0.0211
VAL 254
0.0154
VAL 255
0.0083
GLU 256
0.0024
CYS 257
0.0075
SER 258
0.0075
PHE 259
0.0057
VAL 260
0.0066
LYS 261
0.0086
SER 262
0.0107
GLN 263
0.0133
GLU 264
0.0140
THR 265
0.0158
GLU 266
0.0144
CYS 267
0.0111
THR 268
0.0118
TYR 269
0.0093
PHE 270
0.0098
SER 271
0.0103
THR 272
0.0110
PRO 273
0.0058
LEU 274
0.0054
LEU 275
0.0078
LEU 276
0.0117
GLY 277
0.0176
LYS 278
0.0230
LYS 279
0.0160
GLY 280
0.0112
ILE 281
0.0099
GLU 282
0.0109
LYS 283
0.0089
ASN 284
0.0087
LEU 285
0.0063
GLY 286
0.0163
ILE 287
0.0160
GLY 288
0.0153
LYS 289
0.0157
VAL 290
0.0157
SER 291
0.0162
SER 292
0.0146
PHE 293
0.0178
GLU 294
0.0178
GLU 295
0.0181
LYS 296
0.0186
MET 297
0.0188
ILE 298
0.0187
SER 299
0.0199
ASP 300
0.0150
ALA 301
0.0126
ILE 302
0.0135
PRO 303
0.0106
GLU 304
0.0076
GLU 304
0.0076
LEU 305
0.0092
LYS 306
0.0106
ALA 307
0.0080
SER 308
0.0050
ILE 309
0.0095
LYS 310
0.0148
LYS 311
0.0138
GLY 312
0.0129
GLU 313
0.0183
ASP 314
0.0265
PHE 315
0.0246
VAL 316
0.0244
LYS 317
0.0347
THR 318
0.0392
LEU 319
0.0365
ASN 6
0.0069
ALA 7
0.0057
LYS 8
0.0052
VAL 9
0.0051
ALA 10
0.0046
VAL 11
0.0053
LEU 12
0.0047
GLY 13
0.0078
ALA 14
0.0073
SER 15
0.0078
GLY 16
0.0076
GLY 17
0.0071
ILE 18
0.0065
GLY 19
0.0067
GLN 20
0.0074
PRO 21
0.0070
LEU 22
0.0073
SER 23
0.0075
LEU 24
0.0070
LEU 25
0.0069
LEU 26
0.0073
LYS 27
0.0093
ASN 28
0.0090
SER 29
0.0080
PRO 30
0.0073
LEU 31
0.0070
VAL 32
0.0076
SER 33
0.0074
ARG 34
0.0071
LEU 35
0.0075
THR 36
0.0065
LEU 37
0.0074
TYR 38
0.0068
ASP 39
0.0080
ILE 40
0.0080
ALA 41
0.0110
HIS 42
0.0109
THR 43
0.0107
PRO 44
0.0107
GLY 45
0.0107
VAL 46
0.0105
ALA 47
0.0103
ALA 48
0.0103
ASP 49
0.0111
LEU 50
0.0102
SER 51
0.0096
HIS 52
0.0105
ILE 53
0.0104
GLU 54
0.0102
THR 55
0.0120
LYS 56
0.0108
ALA 57
0.0097
ALA 58
0.0090
VAL 59
0.0090
LYS 60
0.0079
GLY 61
0.0077
TYR 62
0.0065
LEU 63
0.0071
GLY 64
0.0060
PRO 65
0.0044
GLU 66
0.0020
GLN 67
0.0029
LEU 68
0.0026
PRO 69
0.0024
ASP 70
0.0040
CYS 71
0.0033
LEU 72
0.0015
LYS 73
0.0039
GLY 74
0.0045
CYS 75
0.0027
ASP 76
0.0035
VAL 77
0.0032
VAL 78
0.0026
VAL 79
0.0033
ILE 80
0.0030
PRO 81
0.0042
ALA 82
0.0033
GLY 83
0.0043
VAL 84
0.0041
PRO 85
0.0036
ARG 86
0.0029
LYS 87
0.0031
PRO 88
0.0027
GLY 89
0.0017
MET 90
0.0044
THR 91
0.0035
ARG 92
0.0034
ASP 93
0.0030
ASP 94
0.0037
LEU 95
0.0038
PHE 96
0.0031
ASN 97
0.0051
THR 98
0.0051
ASN 99
0.0046
ALA 100
0.0043
THR 101
0.0043
ILE 102
0.0046
VAL 103
0.0044
ALA 104
0.0048
THR 105
0.0039
LEU 106
0.0026
THR 107
0.0031
ALA 108
0.0040
ALA 109
0.0031
CYS 110
0.0023
ALA 111
0.0042
GLN 112
0.0051
HIS 113
0.0043
CYS 114
0.0033
PRO 115
0.0034
GLU 116
0.0028
ALA 117
0.0023
MET 118
0.0021
ILE 119
0.0021
CYS 120
0.0020
VAL 121
0.0021
ILE 122
0.0023
ALA 123
0.0023
ASN 124
0.0032
PRO 125
0.0040
VAL 126
0.0043
ASN 127
0.0043
SER 128
0.0043
THR 129
0.0045
ILE 130
0.0049
PRO 131
0.0050
ILE 132
0.0053
THR 133
0.0047
ALA 134
0.0049
GLU 135
0.0057
VAL 136
0.0055
PHE 137
0.0053
LYS 138
0.0059
LYS 139
0.0070
HIS 140
0.0066
GLY 141
0.0062
VAL 142
0.0055
TYR 143
0.0054
ASN 144
0.0049
PRO 145
0.0051
ASN 146
0.0038
LYS 147
0.0037
ILE 148
0.0039
PHE 149
0.0033
GLY 150
0.0033
VAL 151
0.0028
THR 152
0.0024
THR 153
0.0050
LEU 154
0.0049
ASP 155
0.0053
ILE 156
0.0054
VAL 157
0.0051
ARG 158
0.0053
ALA 159
0.0057
ASN 160
0.0071
THR 161
0.0076
PHE 162
0.0065
VAL 163
0.0058
ALA 164
0.0067
GLU 165
0.0070
LEU 166
0.0058
LYS 167
0.0058
GLY 168
0.0080
LEU 169
0.0087
ASP 170
0.0107
PRO 171
0.0098
ALA 172
0.0119
ARG 173
0.0112
VAL 174
0.0070
ASN 175
0.0074
VAL 176
0.0060
PRO 177
0.0069
VAL 178
0.0060
ILE 179
0.0066
GLY 180
0.0062
GLY 181
0.0048
HIS 182
0.0046
ALA 183
0.0039
GLY 184
0.0038
LYS 185
0.0041
THR 186
0.0044
ILE 187
0.0049
ILE 188
0.0061
PRO 189
0.0059
LEU 190
0.0067
ILE 191
0.0057
SER 192
0.0070
GLN 193
0.0081
CYS 194
0.0070
THR 195
0.0098
PRO 196
0.0088
LYS 197
0.0088
VAL 198
0.0068
ASP 199
0.0079
PHE 200
0.0077
PRO 201
0.0102
GLN 202
0.0109
ASP 203
0.0108
GLN 204
0.0078
LEU 205
0.0061
THR 206
0.0063
ALA 207
0.0070
LEU 208
0.0049
THR 209
0.0034
GLY 210
0.0030
ARG 211
0.0044
ARG 211
0.0044
ILE 212
0.0053
GLN 213
0.0048
GLU 214
0.0047
ALA 215
0.0062
GLY 216
0.0042
THR 217
0.0048
GLU 218
0.0059
VAL 219
0.0045
VAL 220
0.0039
LYS 221
0.0058
ALA 222
0.0062
LYS 223
0.0061
ALA 224
0.0072
GLY 225
0.0054
ALA 226
0.0053
GLY 227
0.0022
SER 228
0.0013
ALA 229
0.0021
THR 230
0.0030
LEU 231
0.0030
SER 232
0.0037
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0041
TYR 235
0.0045
ALA 236
0.0052
GLY 237
0.0039
ALA 238
0.0046
ARG 239
0.0048
PHE 240
0.0044
VAL 241
0.0045
PHE 242
0.0052
SER 243
0.0051
LEU 244
0.0035
VAL 245
0.0048
ASP 246
0.0053
ALA 247
0.0035
MET 248
0.0028
ASN 249
0.0041
GLY 250
0.0036
LYS 251
0.0058
GLU 252
0.0066
GLY 253
0.0065
VAL 254
0.0041
VAL 255
0.0030
GLU 256
0.0016
CYS 257
0.0025
SER 258
0.0035
PHE 259
0.0043
VAL 260
0.0054
LYS 261
0.0065
SER 262
0.0063
GLN 263
0.0071
GLU 264
0.0063
THR 265
0.0063
GLU 266
0.0069
CYS 267
0.0067
THR 268
0.0068
THR 268
0.0068
TYR 269
0.0063
PHE 270
0.0058
SER 271
0.0052
THR 272
0.0039
PRO 273
0.0024
LEU 274
0.0028
LEU 275
0.0028
LEU 276
0.0016
GLY 277
0.0018
LYS 278
0.0017
LYS 279
0.0043
GLY 280
0.0038
ILE 281
0.0041
GLU 282
0.0047
LYS 283
0.0055
ASN 284
0.0052
LEU 285
0.0051
GLY 286
0.0076
ILE 287
0.0070
GLY 288
0.0088
LYS 289
0.0096
VAL 290
0.0087
SER 291
0.0092
SER 292
0.0085
PHE 293
0.0075
GLU 294
0.0076
GLU 295
0.0086
LYS 296
0.0076
MET 297
0.0068
ILE 298
0.0080
SER 299
0.0081
ASP 300
0.0070
ALA 301
0.0069
ILE 302
0.0067
PRO 303
0.0058
GLU 304
0.0057
LEU 305
0.0064
LYS 306
0.0061
ALA 307
0.0063
SER 308
0.0063
ILE 309
0.0062
LYS 310
0.0062
LYS 311
0.0063
GLY 312
0.0062
GLU 313
0.0062
ASP 314
0.0084
PHE 315
0.0076
VAL 316
0.0071
LYS 317
0.0086
THR 318
0.0089
LEU 319
0.0078
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.