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 = 0.0296
ASN 6
0.0070
ALA 7
0.0065
LYS 8
0.0090
VAL 9
0.0082
ALA 10
0.0099
VAL 11
0.0099
LEU 12
0.0108
GLY 13
0.0093
ALA 14
0.0094
SER 15
0.0128
GLY 16
0.0114
GLY 17
0.0114
ILE 18
0.0077
GLY 19
0.0073
GLN 20
0.0073
PRO 21
0.0068
LEU 22
0.0051
SER 23
0.0052
LEU 24
0.0059
LEU 25
0.0049
LEU 26
0.0035
LYS 27
0.0079
ASN 28
0.0077
SER 29
0.0054
PRO 30
0.0041
LEU 31
0.0027
VAL 32
0.0047
SER 33
0.0057
ARG 34
0.0102
LEU 35
0.0109
THR 36
0.0136
LEU 37
0.0149
TYR 38
0.0168
ASP 39
0.0187
ILE 40
0.0218
ALA 41
0.0240
HIS 42
0.0213
THR 43
0.0180
PRO 44
0.0171
GLY 45
0.0167
VAL 46
0.0146
ALA 47
0.0119
ALA 48
0.0079
ASP 49
0.0081
LEU 50
0.0080
SER 51
0.0072
HIS 52
0.0069
ILE 53
0.0069
GLU 54
0.0063
THR 55
0.0082
LYS 56
0.0065
ALA 57
0.0075
ALA 58
0.0105
VAL 59
0.0125
LYS 60
0.0151
GLY 61
0.0172
TYR 62
0.0224
LEU 63
0.0245
GLY 64
0.0253
PRO 65
0.0243
GLU 66
0.0274
GLN 67
0.0250
LEU 68
0.0214
PRO 69
0.0219
ASP 70
0.0237
CYS 71
0.0201
LEU 72
0.0175
LYS 73
0.0203
GLY 74
0.0188
CYS 75
0.0145
ASP 76
0.0085
VAL 77
0.0068
VAL 78
0.0066
VAL 79
0.0057
ILE 80
0.0054
PRO 81
0.0062
ALA 82
0.0067
GLY 83
0.0076
VAL 84
0.0083
PRO 85
0.0081
ARG 86
0.0085
LYS 87
0.0092
PRO 88
0.0093
GLY 89
0.0096
MET 90
0.0104
THR 91
0.0092
ARG 92
0.0078
ASP 93
0.0084
ASP 94
0.0096
LEU 95
0.0085
PHE 96
0.0079
ASN 97
0.0090
THR 98
0.0084
ASN 99
0.0064
ALA 100
0.0049
THR 101
0.0041
THR 101
0.0041
ILE 102
0.0043
VAL 103
0.0024
ALA 104
0.0022
THR 105
0.0056
LEU 106
0.0080
THR 107
0.0071
ALA 108
0.0093
ALA 109
0.0123
CYS 110
0.0126
ALA 111
0.0122
GLN 112
0.0165
HIS 113
0.0181
CYS 114
0.0157
PRO 115
0.0142
GLU 116
0.0140
ALA 117
0.0108
MET 118
0.0048
MET 118
0.0048
ILE 119
0.0034
CYS 120
0.0024
VAL 121
0.0017
ILE 122
0.0038
ALA 123
0.0035
ASN 124
0.0048
PRO 125
0.0055
VAL 126
0.0037
ASN 127
0.0047
SER 128
0.0051
THR 129
0.0034
ILE 130
0.0026
PRO 131
0.0046
ILE 132
0.0041
THR 133
0.0037
ALA 134
0.0070
GLU 135
0.0084
VAL 136
0.0071
PHE 137
0.0098
LYS 138
0.0123
LYS 139
0.0137
HIS 140
0.0153
GLY 141
0.0172
VAL 142
0.0147
TYR 143
0.0106
ASN 144
0.0092
PRO 145
0.0054
ASN 146
0.0034
LYS 147
0.0035
ILE 148
0.0025
PHE 149
0.0011
GLY 150
0.0015
VAL 151
0.0031
THR 152
0.0044
THR 153
0.0054
LEU 154
0.0047
ASP 155
0.0037
ILE 156
0.0040
VAL 157
0.0046
ARG 158
0.0038
ALA 159
0.0031
ASN 160
0.0058
THR 161
0.0085
PHE 162
0.0079
VAL 163
0.0077
ALA 164
0.0108
GLU 165
0.0137
LEU 166
0.0144
LYS 167
0.0147
GLY 168
0.0185
LEU 169
0.0157
ASP 170
0.0176
PRO 171
0.0134
ALA 172
0.0166
ARG 173
0.0147
VAL 174
0.0079
ASN 175
0.0076
VAL 176
0.0043
PRO 177
0.0061
VAL 178
0.0039
ILE 179
0.0062
GLY 180
0.0065
GLY 181
0.0048
HIS 182
0.0031
ALA 183
0.0017
GLY 184
0.0029
LYS 185
0.0047
THR 186
0.0044
ILE 187
0.0034
ILE 188
0.0052
PRO 189
0.0034
LEU 190
0.0062
ILE 191
0.0047
SER 192
0.0083
GLN 193
0.0083
CYS 194
0.0048
THR 195
0.0075
PRO 196
0.0061
LYS 197
0.0018
VAL 198
0.0045
ASP 199
0.0102
PHE 200
0.0144
PRO 201
0.0201
GLN 202
0.0198
ASP 203
0.0225
GLN 204
0.0184
LEU 205
0.0137
THR 206
0.0163
ALA 207
0.0166
LEU 208
0.0112
THR 209
0.0053
GLY 210
0.0060
ARG 211
0.0053
ILE 212
0.0021
GLN 213
0.0020
GLU 214
0.0026
ALA 215
0.0039
GLY 216
0.0056
THR 217
0.0050
GLU 218
0.0048
VAL 219
0.0075
VAL 220
0.0085
LYS 221
0.0073
ALA 222
0.0094
LYS 223
0.0115
ALA 224
0.0126
GLY 225
0.0147
ALA 226
0.0157
GLY 227
0.0139
SER 228
0.0107
ALA 229
0.0086
THR 230
0.0053
LEU 231
0.0055
SER 232
0.0053
MET 233
0.0053
MET 233
0.0053
ALA 234
0.0057
TYR 235
0.0056
ALA 236
0.0054
GLY 237
0.0033
ALA 238
0.0037
ARG 239
0.0039
PHE 240
0.0034
VAL 241
0.0033
PHE 242
0.0038
SER 243
0.0036
LEU 244
0.0027
VAL 245
0.0036
ASP 246
0.0042
ALA 247
0.0035
MET 248
0.0034
ASN 249
0.0045
GLY 250
0.0044
LYS 251
0.0063
GLU 252
0.0064
GLY 253
0.0060
VAL 254
0.0055
VAL 255
0.0052
GLU 256
0.0047
CYS 257
0.0044
SER 258
0.0035
PHE 259
0.0023
VAL 260
0.0027
LYS 261
0.0028
SER 262
0.0027
GLN 263
0.0030
GLU 264
0.0044
THR 265
0.0052
GLU 266
0.0036
CYS 267
0.0024
THR 268
0.0026
TYR 269
0.0026
PHE 270
0.0028
SER 271
0.0039
THR 272
0.0051
PRO 273
0.0059
LEU 274
0.0056
LEU 275
0.0062
LEU 276
0.0060
GLY 277
0.0062
LYS 278
0.0062
LYS 279
0.0057
GLY 280
0.0053
ILE 281
0.0046
GLU 282
0.0055
LYS 283
0.0055
ASN 284
0.0053
LEU 285
0.0070
GLY 286
0.0136
ILE 287
0.0119
GLY 288
0.0146
LYS 289
0.0160
VAL 290
0.0140
SER 291
0.0151
SER 292
0.0177
PHE 293
0.0169
GLU 294
0.0140
GLU 295
0.0169
LYS 296
0.0175
MET 297
0.0135
ILE 298
0.0130
SER 299
0.0161
ASP 300
0.0102
ALA 301
0.0068
ILE 302
0.0053
PRO 303
0.0040
GLU 304
0.0044
LEU 305
0.0024
LYS 306
0.0032
ALA 307
0.0101
SER 308
0.0079
ILE 309
0.0064
LYS 310
0.0095
LYS 311
0.0097
GLY 312
0.0072
GLU 313
0.0089
ASP 314
0.0139
PHE 315
0.0101
VAL 316
0.0088
LYS 317
0.0136
THR 318
0.0122
LEU 319
0.0085
ASN 6
0.0055
ALA 7
0.0054
LYS 8
0.0086
VAL 9
0.0077
ALA 10
0.0099
VAL 11
0.0100
LEU 12
0.0110
GLY 13
0.0094
ALA 14
0.0100
SER 15
0.0135
GLY 16
0.0120
GLY 17
0.0124
ILE 18
0.0087
GLY 19
0.0081
GLN 20
0.0080
PRO 21
0.0077
LEU 22
0.0058
SER 23
0.0059
LEU 24
0.0067
LEU 25
0.0057
LEU 26
0.0041
LYS 27
0.0083
ASN 28
0.0082
SER 29
0.0059
PRO 30
0.0047
LEU 31
0.0029
VAL 32
0.0047
SER 33
0.0055
ARG 34
0.0101
LEU 35
0.0109
THR 36
0.0138
LEU 37
0.0154
TYR 38
0.0173
ASP 39
0.0194
ILE 40
0.0227
ALA 41
0.0257
HIS 42
0.0229
THR 43
0.0193
PRO 44
0.0184
GLY 45
0.0178
VAL 46
0.0156
ALA 47
0.0126
ALA 48
0.0082
ASP 49
0.0085
LEU 50
0.0084
SER 51
0.0075
HIS 52
0.0070
ILE 53
0.0072
GLU 54
0.0063
THR 55
0.0086
LYS 56
0.0065
ALA 57
0.0078
ALA 58
0.0105
VAL 59
0.0130
LYS 60
0.0156
GLY 61
0.0180
TYR 62
0.0237
LEU 63
0.0265
GLY 64
0.0270
PRO 65
0.0257
GLU 66
0.0296
GLN 67
0.0267
LEU 68
0.0221
PRO 69
0.0229
ASP 70
0.0248
CYS 71
0.0208
LEU 72
0.0179
LYS 73
0.0212
GLY 74
0.0196
CYS 75
0.0147
ASP 76
0.0084
VAL 77
0.0064
VAL 78
0.0062
VAL 79
0.0052
ILE 80
0.0050
PRO 81
0.0062
ALA 82
0.0066
GLY 83
0.0076
VAL 84
0.0083
PRO 85
0.0083
ARG 86
0.0089
LYS 87
0.0095
PRO 88
0.0098
GLY 89
0.0101
MET 90
0.0109
THR 91
0.0097
ARG 92
0.0081
ASP 93
0.0088
ASP 94
0.0100
LEU 95
0.0086
PHE 96
0.0080
ASN 97
0.0088
THR 98
0.0078
ASN 99
0.0060
ALA 100
0.0047
THR 101
0.0035
ILE 102
0.0035
VAL 103
0.0017
ALA 104
0.0027
THR 105
0.0057
LEU 106
0.0079
THR 107
0.0072
ALA 108
0.0098
ALA 109
0.0128
CYS 110
0.0129
ALA 111
0.0128
GLN 112
0.0174
HIS 113
0.0190
CYS 114
0.0162
PRO 115
0.0147
GLU 116
0.0144
ALA 117
0.0107
MET 118
0.0047
ILE 119
0.0033
CYS 120
0.0022
VAL 121
0.0015
ILE 122
0.0038
ALA 123
0.0034
ASN 124
0.0050
PRO 125
0.0057
VAL 126
0.0040
ASN 127
0.0051
SER 128
0.0056
THR 129
0.0039
ILE 130
0.0032
PRO 131
0.0052
ILE 132
0.0050
THR 133
0.0044
ALA 134
0.0078
GLU 135
0.0095
VAL 136
0.0081
PHE 137
0.0105
LYS 138
0.0133
LYS 139
0.0149
HIS 140
0.0164
GLY 141
0.0182
VAL 142
0.0154
TYR 143
0.0112
ASN 144
0.0094
PRO 145
0.0057
ASN 146
0.0033
LYS 147
0.0034
ILE 148
0.0026
PHE 149
0.0014
GLY 150
0.0019
VAL 151
0.0032
THR 152
0.0047
THR 153
0.0058
LEU 154
0.0051
ASP 155
0.0040
ILE 156
0.0043
VAL 157
0.0049
ARG 158
0.0041
ALA 159
0.0034
ASN 160
0.0063
THR 161
0.0092
PHE 162
0.0086
VAL 163
0.0089
ALA 164
0.0121
GLU 165
0.0151
LEU 166
0.0158
LYS 167
0.0163
GLY 168
0.0202
LEU 169
0.0172
ASP 170
0.0188
PRO 171
0.0145
ALA 172
0.0176
ARG 173
0.0154
VAL 174
0.0086
ASN 175
0.0079
VAL 176
0.0043
PRO 177
0.0061
VAL 178
0.0039
ILE 179
0.0063
GLY 180
0.0068
GLY 181
0.0047
HIS 182
0.0030
ALA 183
0.0018
GLY 184
0.0031
LYS 185
0.0048
THR 186
0.0044
ILE 187
0.0034
ILE 188
0.0054
PRO 189
0.0033
LEU 190
0.0061
ILE 191
0.0045
SER 192
0.0082
GLN 193
0.0080
CYS 194
0.0042
THR 195
0.0076
PRO 196
0.0067
LYS 197
0.0009
VAL 198
0.0057
ASP 199
0.0114
PHE 200
0.0158
PRO 201
0.0220
GLN 202
0.0218
ASP 203
0.0246
GLN 204
0.0199
LEU 205
0.0150
THR 206
0.0178
ALA 207
0.0182
LEU 208
0.0123
THR 209
0.0060
GLY 210
0.0066
ARG 211
0.0059
ILE 212
0.0024
GLN 213
0.0022
GLU 214
0.0028
ALA 215
0.0043
GLY 216
0.0065
THR 217
0.0063
GLU 218
0.0059
VAL 219
0.0078
VAL 220
0.0087
LYS 221
0.0078
ALA 222
0.0088
LYS 223
0.0110
ALA 224
0.0122
GLY 225
0.0142
ALA 226
0.0147
GLY 227
0.0132
SER 228
0.0105
ALA 229
0.0086
THR 230
0.0057
LEU 231
0.0056
SER 232
0.0056
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0057
TYR 235
0.0057
ALA 236
0.0056
GLY 237
0.0039
ALA 238
0.0045
ARG 239
0.0047
PHE 240
0.0041
VAL 241
0.0041
PHE 242
0.0047
SER 243
0.0046
LEU 244
0.0034
VAL 245
0.0045
ASP 246
0.0053
ALA 247
0.0046
MET 248
0.0044
ASN 249
0.0057
GLY 250
0.0058
LYS 251
0.0081
GLU 252
0.0081
GLY 253
0.0076
VAL 254
0.0069
VAL 255
0.0063
GLU 256
0.0055
CYS 257
0.0050
SER 258
0.0040
PHE 259
0.0027
VAL 260
0.0032
LYS 261
0.0032
SER 262
0.0033
GLN 263
0.0038
GLU 264
0.0054
THR 265
0.0062
GLU 266
0.0045
CYS 267
0.0030
THR 268
0.0028
TYR 269
0.0028
PHE 270
0.0031
SER 271
0.0041
THR 272
0.0059
PRO 273
0.0068
LEU 274
0.0066
LEU 275
0.0075
LEU 276
0.0071
GLY 277
0.0075
LYS 278
0.0075
LYS 279
0.0068
GLY 280
0.0062
ILE 281
0.0056
GLU 282
0.0069
LYS 283
0.0071
ASN 284
0.0066
LEU 285
0.0084
GLY 286
0.0140
ILE 287
0.0127
GLY 288
0.0156
LYS 289
0.0167
VAL 290
0.0148
SER 291
0.0161
SER 292
0.0190
PHE 293
0.0181
GLU 294
0.0148
GLU 295
0.0179
LYS 296
0.0186
MET 297
0.0143
ILE 298
0.0135
SER 299
0.0170
ASP 300
0.0111
ALA 301
0.0075
ILE 302
0.0059
PRO 303
0.0049
GLU 304
0.0050
LEU 305
0.0023
LYS 306
0.0027
ALA 307
0.0103
SER 308
0.0081
ILE 309
0.0068
LYS 310
0.0099
LYS 311
0.0102
GLY 312
0.0079
GLU 313
0.0096
ASP 314
0.0150
PHE 315
0.0111
VAL 316
0.0100
LYS 317
0.0150
THR 318
0.0136
LEU 319
0.0102
ASN 6
0.0062
ALA 7
0.0059
LYS 8
0.0086
VAL 9
0.0078
ALA 10
0.0096
VAL 11
0.0095
LEU 12
0.0102
GLY 13
0.0083
ALA 14
0.0088
SER 15
0.0117
GLY 16
0.0102
GLY 17
0.0102
ILE 18
0.0071
GLY 19
0.0071
GLN 20
0.0068
PRO 21
0.0065
LEU 22
0.0051
SER 23
0.0054
LEU 24
0.0061
LEU 25
0.0052
LEU 26
0.0042
LYS 27
0.0084
ASN 28
0.0084
SER 29
0.0067
PRO 30
0.0060
LEU 31
0.0046
VAL 32
0.0057
SER 33
0.0065
ARG 34
0.0100
LEU 35
0.0106
THR 36
0.0128
LEU 37
0.0138
TYR 38
0.0151
ASP 39
0.0165
ILE 40
0.0190
ALA 41
0.0213
HIS 42
0.0193
THR 43
0.0164
PRO 44
0.0158
GLY 45
0.0157
VAL 46
0.0138
ALA 47
0.0115
ALA 48
0.0076
ASP 49
0.0079
LEU 50
0.0080
SER 51
0.0073
HIS 52
0.0069
ILE 53
0.0071
GLU 54
0.0066
THR 55
0.0097
LYS 56
0.0080
ALA 57
0.0086
ALA 58
0.0106
VAL 59
0.0124
LYS 60
0.0143
GLY 61
0.0161
TYR 62
0.0207
LEU 63
0.0224
GLY 64
0.0226
PRO 65
0.0217
GLU 66
0.0248
GLN 67
0.0228
LEU 68
0.0192
PRO 69
0.0203
ASP 70
0.0217
CYS 71
0.0183
LEU 72
0.0163
LYS 73
0.0188
GLY 74
0.0171
CYS 75
0.0134
ASP 76
0.0084
VAL 77
0.0066
VAL 78
0.0065
VAL 79
0.0055
ILE 80
0.0052
PRO 81
0.0060
ALA 82
0.0065
GLY 83
0.0067
VAL 84
0.0077
PRO 85
0.0079
ARG 86
0.0087
LYS 87
0.0096
PRO 88
0.0101
GLY 89
0.0105
MET 90
0.0108
THR 91
0.0096
ARG 92
0.0079
ASP 93
0.0083
ASP 94
0.0096
LEU 95
0.0083
PHE 96
0.0074
ASN 97
0.0081
THR 98
0.0077
ASN 99
0.0058
ALA 100
0.0038
THR 101
0.0027
ILE 102
0.0041
VAL 103
0.0023
ALA 104
0.0040
THR 105
0.0071
LEU 106
0.0088
THR 107
0.0081
ALA 108
0.0105
ALA 109
0.0132
CYS 110
0.0131
ALA 111
0.0133
GLN 112
0.0173
HIS 113
0.0181
CYS 114
0.0155
PRO 115
0.0140
GLU 116
0.0132
ALA 117
0.0104
MET 118
0.0048
ILE 119
0.0036
CYS 120
0.0025
VAL 121
0.0018
ILE 122
0.0039
ALA 123
0.0035
ASN 124
0.0047
PRO 125
0.0053
VAL 126
0.0038
ASN 127
0.0048
SER 128
0.0049
THR 129
0.0030
ILE 130
0.0025
PRO 131
0.0044
ILE 132
0.0038
THR 133
0.0042
ALA 134
0.0073
GLU 135
0.0086
VAL 136
0.0079
PHE 137
0.0105
LYS 138
0.0128
LYS 139
0.0146
HIS 140
0.0163
GLY 141
0.0178
VAL 142
0.0150
TYR 143
0.0109
ASN 144
0.0090
PRO 145
0.0055
ASN 146
0.0030
LYS 147
0.0030
ILE 148
0.0022
PHE 149
0.0009
GLY 150
0.0016
VAL 151
0.0033
THR 152
0.0048
THR 153
0.0057
LEU 154
0.0051
ASP 155
0.0041
ILE 156
0.0042
VAL 157
0.0048
ARG 158
0.0039
ALA 159
0.0032
ASN 160
0.0057
THR 161
0.0087
PHE 162
0.0077
VAL 163
0.0080
ALA 164
0.0111
GLU 165
0.0141
LEU 166
0.0148
LYS 167
0.0156
GLY 168
0.0191
LEU 169
0.0159
ASP 170
0.0176
PRO 171
0.0134
ALA 172
0.0166
ARG 173
0.0141
VAL 174
0.0072
ASN 175
0.0070
VAL 176
0.0042
PRO 177
0.0059
VAL 178
0.0041
ILE 179
0.0060
GLY 180
0.0061
GLY 181
0.0044
HIS 182
0.0034
ALA 183
0.0024
GLY 184
0.0028
LYS 185
0.0040
THR 186
0.0038
ILE 187
0.0038
ILE 188
0.0040
PRO 189
0.0026
LEU 190
0.0054
ILE 191
0.0042
SER 192
0.0076
GLN 193
0.0074
CYS 194
0.0040
THR 195
0.0065
PRO 196
0.0048
LYS 197
0.0021
VAL 198
0.0064
ASP 199
0.0125
PHE 200
0.0166
PRO 201
0.0230
GLN 202
0.0238
ASP 203
0.0253
GLN 204
0.0200
LEU 205
0.0147
THR 206
0.0170
ALA 207
0.0165
LEU 208
0.0105
THR 209
0.0045
GLY 210
0.0049
ARG 211
0.0043
ILE 212
0.0016
GLN 213
0.0015
GLU 214
0.0014
ALA 215
0.0039
GLY 216
0.0058
THR 217
0.0055
GLU 218
0.0046
VAL 219
0.0068
VAL 220
0.0079
LYS 221
0.0066
ALA 222
0.0078
LYS 223
0.0100
ALA 224
0.0110
GLY 225
0.0131
ALA 226
0.0139
GLY 227
0.0127
SER 228
0.0101
ALA 229
0.0083
THR 230
0.0051
LEU 231
0.0050
SER 232
0.0048
MET 233
0.0051
ALA 234
0.0053
TYR 235
0.0051
ALA 236
0.0050
GLY 237
0.0037
ALA 238
0.0042
ARG 239
0.0045
PHE 240
0.0038
VAL 241
0.0037
PHE 242
0.0044
SER 243
0.0042
LEU 244
0.0033
VAL 245
0.0044
ASP 246
0.0052
ALA 247
0.0042
MET 248
0.0037
ASN 249
0.0051
GLY 250
0.0051
LYS 251
0.0076
GLU 252
0.0076
GLY 253
0.0073
VAL 254
0.0067
VAL 255
0.0062
GLU 256
0.0055
CYS 257
0.0050
SER 258
0.0038
PHE 259
0.0028
VAL 260
0.0030
LYS 261
0.0030
SER 262
0.0029
GLN 263
0.0031
GLU 264
0.0044
THR 265
0.0045
GLU 266
0.0035
CYS 267
0.0030
THR 268
0.0030
TYR 269
0.0029
PHE 270
0.0031
SER 271
0.0040
THR 272
0.0056
PRO 273
0.0065
LEU 274
0.0060
LEU 275
0.0066
LEU 276
0.0062
GLY 277
0.0061
LYS 278
0.0058
LYS 279
0.0050
GLY 280
0.0048
ILE 281
0.0044
GLU 282
0.0056
LYS 283
0.0060
ASN 284
0.0057
LEU 285
0.0075
GLY 286
0.0126
ILE 287
0.0111
GLY 288
0.0131
LYS 289
0.0140
VAL 290
0.0122
SER 291
0.0132
SER 292
0.0157
PHE 293
0.0151
GLU 294
0.0121
GLU 295
0.0148
LYS 296
0.0149
MET 297
0.0108
ILE 298
0.0107
SER 299
0.0134
ASP 300
0.0072
ALA 301
0.0049
ILE 302
0.0042
PRO 303
0.0035
GLU 304
0.0040
GLU 304
0.0040
LEU 305
0.0031
LYS 306
0.0037
ALA 307
0.0098
SER 308
0.0076
ILE 309
0.0063
LYS 310
0.0091
LYS 311
0.0089
GLY 312
0.0064
GLU 313
0.0081
ASP 314
0.0128
PHE 315
0.0089
VAL 316
0.0085
LYS 317
0.0135
THR 318
0.0124
LEU 319
0.0096
ASN 6
0.0059
ALA 7
0.0060
LYS 8
0.0085
VAL 9
0.0076
ALA 10
0.0093
VAL 11
0.0090
LEU 12
0.0098
GLY 13
0.0084
ALA 14
0.0086
SER 15
0.0113
GLY 16
0.0098
GLY 17
0.0096
ILE 18
0.0063
GLY 19
0.0065
GLN 20
0.0062
PRO 21
0.0057
LEU 22
0.0041
SER 23
0.0045
LEU 24
0.0050
LEU 25
0.0039
LEU 26
0.0028
LYS 27
0.0074
ASN 28
0.0071
SER 29
0.0053
PRO 30
0.0044
LEU 31
0.0033
VAL 32
0.0048
SER 33
0.0057
ARG 34
0.0098
LEU 35
0.0102
THR 36
0.0125
LEU 37
0.0135
TYR 38
0.0149
ASP 39
0.0163
ILE 40
0.0187
ALA 41
0.0211
HIS 42
0.0190
THR 43
0.0163
PRO 44
0.0157
GLY 45
0.0152
VAL 46
0.0134
ALA 47
0.0112
ALA 48
0.0075
ASP 49
0.0077
LEU 50
0.0077
SER 51
0.0070
HIS 52
0.0067
ILE 53
0.0068
GLU 54
0.0063
THR 55
0.0085
LYS 56
0.0071
ALA 57
0.0077
ALA 58
0.0103
VAL 59
0.0119
LYS 60
0.0141
GLY 61
0.0158
TYR 62
0.0202
LEU 63
0.0218
GLY 64
0.0222
PRO 65
0.0214
GLU 66
0.0242
GLN 67
0.0223
LEU 68
0.0190
PRO 69
0.0198
ASP 70
0.0214
CYS 71
0.0181
LEU 72
0.0159
LYS 73
0.0186
GLY 74
0.0173
CYS 75
0.0134
ASP 76
0.0082
VAL 77
0.0065
VAL 78
0.0062
VAL 79
0.0052
ILE 80
0.0048
PRO 81
0.0055
ALA 82
0.0060
GLY 83
0.0070
VAL 84
0.0078
PRO 85
0.0079
ARG 86
0.0085
LYS 87
0.0093
PRO 88
0.0097
GLY 89
0.0100
MET 90
0.0105
THR 91
0.0093
ARG 92
0.0077
ASP 93
0.0083
ASP 94
0.0094
LEU 95
0.0081
PHE 96
0.0074
ASN 97
0.0082
THR 98
0.0076
ASN 99
0.0058
ALA 100
0.0043
THR 101
0.0033
ILE 102
0.0037
VAL 103
0.0019
ALA 104
0.0027
THR 105
0.0056
LEU 106
0.0076
THR 107
0.0070
ALA 108
0.0090
ALA 109
0.0117
CYS 110
0.0120
ALA 111
0.0117
GLN 112
0.0157
HIS 113
0.0170
CYS 114
0.0147
PRO 115
0.0134
GLU 116
0.0130
ALA 117
0.0102
MET 118
0.0046
ILE 119
0.0033
CYS 120
0.0022
VAL 121
0.0015
ILE 122
0.0034
ALA 123
0.0033
ASN 124
0.0045
PRO 125
0.0052
VAL 126
0.0035
ASN 127
0.0043
SER 128
0.0047
THR 129
0.0031
ILE 130
0.0024
PRO 131
0.0042
ILE 132
0.0040
THR 133
0.0037
ALA 134
0.0068
GLU 135
0.0081
VAL 136
0.0071
PHE 137
0.0095
LYS 138
0.0119
LYS 139
0.0131
HIS 140
0.0147
GLY 141
0.0164
VAL 142
0.0139
TYR 143
0.0099
ASN 144
0.0084
PRO 145
0.0047
ASN 146
0.0029
LYS 147
0.0031
ILE 148
0.0021
PHE 149
0.0009
GLY 150
0.0014
VAL 151
0.0028
THR 152
0.0041
THR 153
0.0051
LEU 154
0.0044
ASP 155
0.0034
ILE 156
0.0038
VAL 157
0.0044
ARG 158
0.0036
ALA 159
0.0030
ASN 160
0.0056
THR 161
0.0082
PHE 162
0.0075
VAL 163
0.0073
ALA 164
0.0102
GLU 165
0.0130
LEU 166
0.0134
LYS 167
0.0140
GLY 168
0.0176
LEU 169
0.0150
ASP 170
0.0170
PRO 171
0.0133
ALA 172
0.0162
ARG 173
0.0139
VAL 174
0.0073
ASN 175
0.0068
VAL 176
0.0039
PRO 177
0.0057
VAL 178
0.0037
ILE 179
0.0060
GLY 180
0.0064
GLY 181
0.0048
HIS 182
0.0031
ALA 183
0.0020
GLY 184
0.0030
LYS 185
0.0047
THR 186
0.0045
ILE 187
0.0036
ILE 188
0.0052
PRO 189
0.0034
LEU 190
0.0060
ILE 191
0.0046
SER 192
0.0079
GLN 193
0.0077
CYS 194
0.0043
THR 195
0.0068
PRO 196
0.0054
LYS 197
0.0014
VAL 198
0.0048
ASP 199
0.0102
PHE 200
0.0141
PRO 201
0.0196
GLN 202
0.0193
ASP 203
0.0214
GLN 204
0.0172
LEU 205
0.0128
THR 206
0.0152
ALA 207
0.0153
LEU 208
0.0099
THR 209
0.0054
GLY 210
0.0062
ARG 211
0.0053
ARG 211
0.0053
ILE 212
0.0020
GLN 213
0.0023
GLU 214
0.0025
ALA 215
0.0035
GLY 216
0.0053
THR 217
0.0047
GLU 218
0.0041
VAL 219
0.0066
VAL 220
0.0075
LYS 221
0.0062
ALA 222
0.0079
LYS 223
0.0098
ALA 224
0.0107
GLY 225
0.0129
ALA 226
0.0137
GLY 227
0.0122
SER 228
0.0095
ALA 229
0.0077
THR 230
0.0044
LEU 231
0.0046
SER 232
0.0045
MET 233
0.0044
MET 233
0.0044
ALA 234
0.0049
TYR 235
0.0050
ALA 236
0.0046
GLY 237
0.0027
ALA 238
0.0030
ARG 239
0.0032
PHE 240
0.0028
VAL 241
0.0026
PHE 242
0.0030
SER 243
0.0030
LEU 244
0.0023
VAL 245
0.0032
ASP 246
0.0038
ALA 247
0.0033
MET 248
0.0034
ASN 249
0.0044
GLY 250
0.0044
LYS 251
0.0058
GLU 252
0.0060
GLY 253
0.0057
VAL 254
0.0051
VAL 255
0.0048
GLU 256
0.0044
CYS 257
0.0042
SER 258
0.0033
PHE 259
0.0022
VAL 260
0.0026
LYS 261
0.0028
SER 262
0.0028
GLN 263
0.0032
GLU 264
0.0044
THR 265
0.0054
GLU 266
0.0039
CYS 267
0.0024
THR 268
0.0026
THR 268
0.0026
TYR 269
0.0025
PHE 270
0.0028
SER 271
0.0036
THR 272
0.0050
PRO 273
0.0057
LEU 274
0.0054
LEU 275
0.0060
LEU 276
0.0059
GLY 277
0.0062
LYS 278
0.0062
LYS 279
0.0060
GLY 280
0.0054
ILE 281
0.0048
GLU 282
0.0058
LYS 283
0.0058
ASN 284
0.0053
LEU 285
0.0068
GLY 286
0.0124
ILE 287
0.0114
GLY 288
0.0140
LYS 289
0.0153
VAL 290
0.0136
SER 291
0.0146
SER 292
0.0171
PHE 293
0.0161
GLU 294
0.0134
GLU 295
0.0159
LYS 296
0.0164
MET 297
0.0127
ILE 298
0.0123
SER 299
0.0150
ASP 300
0.0098
ALA 301
0.0067
ILE 302
0.0052
PRO 303
0.0041
GLU 304
0.0043
LEU 305
0.0022
LYS 306
0.0026
ALA 307
0.0094
SER 308
0.0073
ILE 309
0.0059
LYS 310
0.0089
LYS 311
0.0091
GLY 312
0.0067
GLU 313
0.0083
ASP 314
0.0129
PHE 315
0.0094
VAL 316
0.0081
LYS 317
0.0130
THR 318
0.0124
LEU 319
0.0094
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.