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 = 0.0499
ASN 6
0.0187
ALA 7
0.0136
LYS 8
0.0116
VAL 9
0.0079
ALA 10
0.0057
VAL 11
0.0079
LEU 12
0.0086
GLY 13
0.0145
ALA 14
0.0155
SER 15
0.0213
GLY 16
0.0189
GLY 17
0.0167
ILE 18
0.0101
GLY 19
0.0119
GLN 20
0.0133
PRO 21
0.0119
LEU 22
0.0100
SER 23
0.0114
LEU 24
0.0121
LEU 25
0.0099
LEU 26
0.0097
LYS 27
0.0118
ASN 28
0.0133
SER 29
0.0114
PRO 30
0.0124
LEU 31
0.0096
VAL 32
0.0089
SER 33
0.0102
ARG 34
0.0182
LEU 35
0.0154
THR 36
0.0108
LEU 37
0.0133
TYR 38
0.0131
ASP 39
0.0191
ILE 40
0.0224
ALA 41
0.0211
HIS 42
0.0226
THR 43
0.0201
PRO 44
0.0206
GLY 45
0.0241
VAL 46
0.0237
ALA 47
0.0217
ALA 48
0.0101
ASP 49
0.0067
LEU 50
0.0079
SER 51
0.0107
HIS 52
0.0092
ILE 53
0.0082
GLU 54
0.0110
THR 55
0.0068
LYS 56
0.0107
ALA 57
0.0098
ALA 58
0.0137
VAL 59
0.0128
LYS 60
0.0162
GLY 61
0.0171
TYR 62
0.0116
LEU 63
0.0180
GLY 64
0.0227
PRO 65
0.0253
GLU 66
0.0212
GLN 67
0.0105
LEU 68
0.0135
PRO 69
0.0175
ASP 70
0.0141
CYS 71
0.0061
LEU 72
0.0088
LYS 73
0.0164
GLY 74
0.0183
CYS 75
0.0107
ASP 76
0.0087
VAL 77
0.0054
VAL 78
0.0025
VAL 79
0.0010
ILE 80
0.0035
PRO 81
0.0065
ALA 82
0.0074
GLY 83
0.0070
VAL 84
0.0083
PRO 85
0.0087
ARG 86
0.0100
LYS 87
0.0119
PRO 88
0.0128
GLY 89
0.0135
MET 90
0.0110
THR 91
0.0100
ARG 92
0.0082
ASP 93
0.0077
ASP 94
0.0084
LEU 95
0.0070
PHE 96
0.0056
ASN 97
0.0036
THR 98
0.0048
ASN 99
0.0053
ALA 100
0.0027
THR 101
0.0024
THR 101
0.0024
ILE 102
0.0050
VAL 103
0.0039
ALA 104
0.0064
THR 105
0.0069
LEU 106
0.0049
THR 107
0.0050
ALA 108
0.0069
ALA 109
0.0059
CYS 110
0.0065
ALA 111
0.0104
GLN 112
0.0128
HIS 113
0.0137
CYS 114
0.0110
PRO 115
0.0091
GLU 116
0.0090
ALA 117
0.0082
MET 118
0.0048
MET 118
0.0048
ILE 119
0.0042
CYS 120
0.0033
VAL 121
0.0029
ILE 122
0.0023
ALA 123
0.0030
ASN 124
0.0028
PRO 125
0.0057
VAL 126
0.0051
ASN 127
0.0052
SER 128
0.0050
THR 129
0.0047
ILE 130
0.0043
PRO 131
0.0043
ILE 132
0.0072
THR 133
0.0060
ALA 134
0.0054
GLU 135
0.0067
VAL 136
0.0069
PHE 137
0.0057
LYS 138
0.0064
LYS 139
0.0131
HIS 140
0.0120
GLY 141
0.0108
VAL 142
0.0075
TYR 143
0.0055
ASN 144
0.0031
PRO 145
0.0028
ASN 146
0.0036
LYS 147
0.0045
ILE 148
0.0041
PHE 149
0.0037
GLY 150
0.0033
VAL 151
0.0040
THR 152
0.0041
THR 153
0.0045
LEU 154
0.0052
ASP 155
0.0054
ILE 156
0.0047
VAL 157
0.0049
ARG 158
0.0061
ALA 159
0.0062
ASN 160
0.0081
THR 161
0.0126
PHE 162
0.0128
VAL 163
0.0107
ALA 164
0.0146
GLU 165
0.0177
LEU 166
0.0164
LYS 167
0.0183
GLY 168
0.0250
LEU 169
0.0207
ASP 170
0.0200
PRO 171
0.0114
ALA 172
0.0116
ARG 173
0.0158
VAL 174
0.0169
ASN 175
0.0138
VAL 176
0.0100
PRO 177
0.0070
VAL 178
0.0057
ILE 179
0.0038
GLY 180
0.0064
GLY 181
0.0032
HIS 182
0.0029
ALA 183
0.0063
GLY 184
0.0102
LYS 185
0.0123
THR 186
0.0085
ILE 187
0.0086
ILE 188
0.0095
PRO 189
0.0106
LEU 190
0.0091
ILE 191
0.0123
SER 192
0.0116
GLN 193
0.0113
CYS 194
0.0154
THR 195
0.0286
PRO 196
0.0337
LYS 197
0.0305
VAL 198
0.0253
ASP 199
0.0249
PHE 200
0.0180
PRO 201
0.0209
GLN 202
0.0226
ASP 203
0.0210
GLN 204
0.0103
LEU 205
0.0086
THR 206
0.0108
ALA 207
0.0131
LEU 208
0.0110
THR 209
0.0141
GLY 210
0.0142
ARG 211
0.0136
ILE 212
0.0123
GLN 213
0.0120
GLU 214
0.0123
ALA 215
0.0115
GLY 216
0.0056
THR 217
0.0065
GLU 218
0.0064
VAL 219
0.0051
VAL 220
0.0041
LYS 221
0.0034
ALA 222
0.0053
LYS 223
0.0087
ALA 224
0.0080
GLY 225
0.0111
ALA 226
0.0130
GLY 227
0.0094
SER 228
0.0058
ALA 229
0.0091
THR 230
0.0065
LEU 231
0.0068
SER 232
0.0071
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0049
TYR 235
0.0059
ALA 236
0.0057
GLY 237
0.0064
ALA 238
0.0043
ARG 239
0.0033
PHE 240
0.0046
VAL 241
0.0036
PHE 242
0.0015
SER 243
0.0033
LEU 244
0.0055
VAL 245
0.0034
ASP 246
0.0047
ALA 247
0.0061
MET 248
0.0044
ASN 249
0.0047
GLY 250
0.0071
LYS 251
0.0080
GLU 252
0.0090
GLY 253
0.0096
VAL 254
0.0084
VAL 255
0.0085
GLU 256
0.0082
CYS 257
0.0082
SER 258
0.0059
PHE 259
0.0055
VAL 260
0.0053
LYS 261
0.0050
SER 262
0.0048
GLN 263
0.0046
GLU 264
0.0047
THR 265
0.0050
GLU 266
0.0050
CYS 267
0.0043
THR 268
0.0040
TYR 269
0.0041
PHE 270
0.0046
SER 271
0.0054
THR 272
0.0070
PRO 273
0.0076
LEU 274
0.0069
LEU 275
0.0071
LEU 276
0.0068
GLY 277
0.0064
LYS 278
0.0058
LYS 279
0.0058
GLY 280
0.0065
ILE 281
0.0065
GLU 282
0.0066
LYS 283
0.0067
ASN 284
0.0068
LEU 285
0.0078
GLY 286
0.0111
ILE 287
0.0063
GLY 288
0.0123
LYS 289
0.0167
VAL 290
0.0154
SER 291
0.0207
SER 292
0.0194
PHE 293
0.0157
GLU 294
0.0144
GLU 295
0.0115
LYS 296
0.0123
MET 297
0.0145
ILE 298
0.0123
SER 299
0.0114
ASP 300
0.0143
ALA 301
0.0100
ILE 302
0.0062
PRO 303
0.0080
GLU 304
0.0064
LEU 305
0.0038
LYS 306
0.0063
ALA 307
0.0166
SER 308
0.0145
ILE 309
0.0113
LYS 310
0.0137
LYS 311
0.0148
GLY 312
0.0113
GLU 313
0.0113
ASP 314
0.0302
PHE 315
0.0210
VAL 316
0.0194
LYS 317
0.0329
THR 318
0.0323
LEU 319
0.0280
ASN 6
0.0215
ALA 7
0.0156
LYS 8
0.0143
VAL 9
0.0092
ALA 10
0.0065
VAL 11
0.0075
LEU 12
0.0072
GLY 13
0.0141
ALA 14
0.0165
SER 15
0.0227
GLY 16
0.0203
GLY 17
0.0188
ILE 18
0.0115
GLY 19
0.0132
GLN 20
0.0148
PRO 21
0.0136
LEU 22
0.0113
SER 23
0.0129
LEU 24
0.0142
LEU 25
0.0119
LEU 26
0.0116
LYS 27
0.0140
ASN 28
0.0163
SER 29
0.0145
PRO 30
0.0158
LEU 31
0.0128
VAL 32
0.0117
SER 33
0.0130
ARG 34
0.0227
LEU 35
0.0192
THR 36
0.0141
LEU 37
0.0152
TYR 38
0.0132
ASP 39
0.0189
ILE 40
0.0227
ALA 41
0.0233
HIS 42
0.0248
THR 43
0.0229
PRO 44
0.0241
GLY 45
0.0264
VAL 46
0.0252
ALA 47
0.0240
ALA 48
0.0099
ASP 49
0.0076
LEU 50
0.0086
SER 51
0.0102
HIS 52
0.0085
ILE 53
0.0076
GLU 54
0.0092
THR 55
0.0102
LYS 56
0.0143
ALA 57
0.0128
ALA 58
0.0173
VAL 59
0.0167
LYS 60
0.0204
GLY 61
0.0219
TYR 62
0.0189
LEU 63
0.0262
GLY 64
0.0287
PRO 65
0.0269
GLU 66
0.0215
GLN 67
0.0081
LEU 68
0.0101
PRO 69
0.0179
ASP 70
0.0163
CYS 71
0.0074
LEU 72
0.0109
LYS 73
0.0219
GLY 74
0.0252
CYS 75
0.0149
ASP 76
0.0102
VAL 77
0.0059
VAL 78
0.0041
VAL 79
0.0028
ILE 80
0.0064
PRO 81
0.0090
ALA 82
0.0103
GLY 83
0.0142
VAL 84
0.0133
PRO 85
0.0128
ARG 86
0.0125
LYS 87
0.0123
PRO 88
0.0125
GLY 89
0.0124
MET 90
0.0153
THR 91
0.0145
ARG 92
0.0132
ASP 93
0.0123
ASP 94
0.0128
LEU 95
0.0120
PHE 96
0.0106
ASN 97
0.0073
THR 98
0.0106
ASN 99
0.0123
ALA 100
0.0072
THR 101
0.0080
ILE 102
0.0132
VAL 103
0.0117
ALA 104
0.0148
THR 105
0.0147
LEU 106
0.0100
THR 107
0.0088
ALA 108
0.0127
ALA 109
0.0107
CYS 110
0.0084
ALA 111
0.0158
GLN 112
0.0203
HIS 113
0.0205
CYS 114
0.0158
PRO 115
0.0127
GLU 116
0.0109
ALA 117
0.0093
MET 118
0.0054
ILE 119
0.0057
CYS 120
0.0052
VAL 121
0.0067
ILE 122
0.0074
ALA 123
0.0098
ASN 124
0.0108
PRO 125
0.0123
VAL 126
0.0111
ASN 127
0.0112
SER 128
0.0100
THR 129
0.0089
ILE 130
0.0078
PRO 131
0.0072
ILE 132
0.0083
THR 133
0.0070
ALA 134
0.0068
GLU 135
0.0079
VAL 136
0.0078
PHE 137
0.0071
LYS 138
0.0081
LYS 139
0.0169
HIS 140
0.0141
GLY 141
0.0140
VAL 142
0.0098
TYR 143
0.0085
ASN 144
0.0072
PRO 145
0.0063
ASN 146
0.0034
LYS 147
0.0056
ILE 148
0.0054
PHE 149
0.0043
GLY 150
0.0057
VAL 151
0.0048
THR 152
0.0037
THR 153
0.0060
LEU 154
0.0071
ASP 155
0.0083
ILE 156
0.0072
VAL 157
0.0069
ARG 158
0.0087
ALA 159
0.0093
ASN 160
0.0105
THR 161
0.0151
PHE 162
0.0157
VAL 163
0.0129
ALA 164
0.0155
GLU 165
0.0193
LEU 166
0.0181
LYS 167
0.0197
GLY 168
0.0235
LEU 169
0.0185
ASP 170
0.0167
PRO 171
0.0130
ALA 172
0.0095
ARG 173
0.0089
VAL 174
0.0159
ASN 175
0.0131
VAL 176
0.0105
PRO 177
0.0082
VAL 178
0.0077
ILE 179
0.0067
GLY 180
0.0079
GLY 181
0.0029
HIS 182
0.0027
ALA 183
0.0062
GLY 184
0.0095
LYS 185
0.0110
THR 186
0.0076
ILE 187
0.0070
ILE 188
0.0101
PRO 189
0.0101
LEU 190
0.0082
ILE 191
0.0110
SER 192
0.0104
GLN 193
0.0104
CYS 194
0.0144
THR 195
0.0250
PRO 196
0.0301
LYS 197
0.0263
VAL 198
0.0219
ASP 199
0.0211
PHE 200
0.0142
PRO 201
0.0167
GLN 202
0.0180
ASP 203
0.0167
GLN 204
0.0079
LEU 205
0.0073
THR 206
0.0133
ALA 207
0.0163
LEU 208
0.0150
THR 209
0.0161
GLY 210
0.0161
ARG 211
0.0152
ILE 212
0.0134
GLN 213
0.0132
GLU 214
0.0137
ALA 215
0.0125
GLY 216
0.0083
THR 217
0.0092
GLU 218
0.0117
VAL 219
0.0090
VAL 220
0.0048
LYS 221
0.0066
ALA 222
0.0127
LYS 223
0.0131
ALA 224
0.0114
GLY 225
0.0111
ALA 226
0.0140
GLY 227
0.0084
SER 228
0.0049
ALA 229
0.0086
THR 230
0.0055
LEU 231
0.0059
SER 232
0.0068
MET 233
0.0049
MET 233
0.0049
ALA 234
0.0033
TYR 235
0.0052
ALA 236
0.0063
GLY 237
0.0075
ALA 238
0.0058
ARG 239
0.0050
PHE 240
0.0060
VAL 241
0.0055
PHE 242
0.0038
SER 243
0.0046
LEU 244
0.0075
VAL 245
0.0077
ASP 246
0.0086
ALA 247
0.0082
MET 248
0.0076
ASN 249
0.0085
GLY 250
0.0089
LYS 251
0.0154
GLU 252
0.0125
GLY 253
0.0084
VAL 254
0.0082
VAL 255
0.0049
GLU 256
0.0049
CYS 257
0.0050
SER 258
0.0064
PHE 259
0.0062
VAL 260
0.0071
LYS 261
0.0076
SER 262
0.0071
GLN 263
0.0072
GLU 264
0.0068
THR 265
0.0061
GLU 266
0.0070
CYS 267
0.0061
THR 268
0.0080
TYR 269
0.0073
PHE 270
0.0062
SER 271
0.0067
THR 272
0.0077
PRO 273
0.0062
LEU 274
0.0064
LEU 275
0.0079
LEU 276
0.0091
GLY 277
0.0129
LYS 278
0.0164
LYS 279
0.0194
GLY 280
0.0144
ILE 281
0.0120
GLU 282
0.0148
LYS 283
0.0144
ASN 284
0.0130
LEU 285
0.0141
GLY 286
0.0122
ILE 287
0.0113
GLY 288
0.0150
LYS 289
0.0167
VAL 290
0.0144
SER 291
0.0154
SER 292
0.0131
PHE 293
0.0096
GLU 294
0.0089
GLU 295
0.0063
LYS 296
0.0081
MET 297
0.0105
ILE 298
0.0088
SER 299
0.0101
ASP 300
0.0104
ALA 301
0.0079
ILE 302
0.0042
PRO 303
0.0049
GLU 304
0.0044
LEU 305
0.0072
LYS 306
0.0083
ALA 307
0.0273
SER 308
0.0233
ILE 309
0.0198
LYS 310
0.0223
LYS 311
0.0218
GLY 312
0.0165
GLU 313
0.0170
ASP 314
0.0426
PHE 315
0.0281
VAL 316
0.0270
LYS 317
0.0481
THR 318
0.0499
LEU 319
0.0480
ASN 6
0.0058
ALA 7
0.0054
LYS 8
0.0054
VAL 9
0.0053
ALA 10
0.0053
VAL 11
0.0057
LEU 12
0.0056
GLY 13
0.0077
ALA 14
0.0081
SER 15
0.0091
GLY 16
0.0083
GLY 17
0.0075
ILE 18
0.0064
GLY 19
0.0072
GLN 20
0.0066
PRO 21
0.0064
LEU 22
0.0068
SER 23
0.0070
LEU 24
0.0067
LEU 25
0.0068
LEU 26
0.0073
LYS 27
0.0063
ASN 28
0.0067
SER 29
0.0066
PRO 30
0.0064
LEU 31
0.0062
VAL 32
0.0060
SER 33
0.0056
ARG 34
0.0071
LEU 35
0.0074
THR 36
0.0062
LEU 37
0.0073
TYR 38
0.0073
ASP 39
0.0087
ILE 40
0.0089
ALA 41
0.0067
HIS 42
0.0061
THR 43
0.0063
PRO 44
0.0050
GLY 45
0.0055
VAL 46
0.0073
ALA 47
0.0072
ALA 48
0.0043
ASP 49
0.0034
LEU 50
0.0035
SER 51
0.0045
HIS 52
0.0044
ILE 53
0.0038
GLU 54
0.0044
THR 55
0.0042
LYS 56
0.0048
ALA 57
0.0047
ALA 58
0.0050
VAL 59
0.0047
LYS 60
0.0053
GLY 61
0.0055
TYR 62
0.0062
LEU 63
0.0075
GLY 64
0.0092
PRO 65
0.0105
GLU 66
0.0091
GLN 67
0.0064
LEU 68
0.0077
PRO 69
0.0047
ASP 70
0.0037
CYS 71
0.0041
LEU 72
0.0036
LYS 73
0.0048
GLY 74
0.0063
CYS 75
0.0053
ASP 76
0.0032
VAL 77
0.0028
VAL 78
0.0024
VAL 79
0.0024
ILE 80
0.0024
PRO 81
0.0029
ALA 82
0.0032
GLY 83
0.0021
VAL 84
0.0026
PRO 85
0.0040
ARG 86
0.0049
LYS 87
0.0070
PRO 88
0.0083
GLY 89
0.0071
MET 90
0.0045
THR 91
0.0025
ARG 92
0.0026
ASP 93
0.0015
ASP 94
0.0016
LEU 95
0.0015
PHE 96
0.0024
ASN 97
0.0049
THR 98
0.0026
ASN 99
0.0023
ALA 100
0.0045
THR 101
0.0043
ILE 102
0.0039
VAL 103
0.0056
ALA 104
0.0047
THR 105
0.0047
LEU 106
0.0043
THR 107
0.0051
ALA 108
0.0057
ALA 109
0.0053
CYS 110
0.0056
ALA 111
0.0073
GLN 112
0.0095
HIS 113
0.0092
CYS 114
0.0082
PRO 115
0.0083
GLU 116
0.0094
ALA 117
0.0076
MET 118
0.0042
ILE 119
0.0039
CYS 120
0.0036
VAL 121
0.0033
ILE 122
0.0031
ALA 123
0.0028
ASN 124
0.0027
PRO 125
0.0047
VAL 126
0.0042
ASN 127
0.0036
SER 128
0.0041
THR 129
0.0046
ILE 130
0.0040
PRO 131
0.0039
ILE 132
0.0049
THR 133
0.0045
ALA 134
0.0033
GLU 135
0.0043
VAL 136
0.0053
PHE 137
0.0044
LYS 138
0.0038
LYS 139
0.0069
HIS 140
0.0070
GLY 141
0.0053
VAL 142
0.0056
TYR 143
0.0047
ASN 144
0.0046
PRO 145
0.0039
ASN 146
0.0043
LYS 147
0.0048
ILE 148
0.0042
PHE 149
0.0038
GLY 150
0.0033
VAL 151
0.0038
THR 152
0.0038
THR 153
0.0034
LEU 154
0.0034
ASP 155
0.0033
ILE 156
0.0033
VAL 157
0.0033
ARG 158
0.0033
ALA 159
0.0034
ASN 160
0.0036
THR 161
0.0043
PHE 162
0.0037
VAL 163
0.0036
ALA 164
0.0044
GLU 165
0.0050
LEU 166
0.0048
LYS 167
0.0065
GLY 168
0.0069
LEU 169
0.0051
ASP 170
0.0049
PRO 171
0.0045
ALA 172
0.0045
ARG 173
0.0027
VAL 174
0.0049
ASN 175
0.0039
VAL 176
0.0030
PRO 177
0.0022
VAL 178
0.0020
ILE 179
0.0017
GLY 180
0.0023
GLY 181
0.0019
HIS 182
0.0019
ALA 183
0.0018
GLY 184
0.0021
LYS 185
0.0023
THR 186
0.0020
ILE 187
0.0023
ILE 188
0.0025
PRO 189
0.0034
LEU 190
0.0034
ILE 191
0.0043
SER 192
0.0043
GLN 193
0.0043
CYS 194
0.0050
THR 195
0.0068
PRO 196
0.0087
LYS 197
0.0078
VAL 198
0.0075
ASP 199
0.0073
PHE 200
0.0058
PRO 201
0.0054
GLN 202
0.0093
ASP 203
0.0086
GLN 204
0.0045
LEU 205
0.0043
THR 206
0.0064
ALA 207
0.0075
LEU 208
0.0061
THR 209
0.0047
GLY 210
0.0046
ARG 211
0.0052
ILE 212
0.0062
GLN 213
0.0065
GLU 214
0.0067
ALA 215
0.0074
GLY 216
0.0082
THR 217
0.0085
GLU 218
0.0096
VAL 219
0.0069
VAL 220
0.0059
LYS 221
0.0085
ALA 222
0.0082
LYS 223
0.0066
ALA 224
0.0081
GLY 225
0.0068
ALA 226
0.0059
GLY 227
0.0041
SER 228
0.0040
ALA 229
0.0049
THR 230
0.0038
LEU 231
0.0035
SER 232
0.0036
MET 233
0.0041
ALA 234
0.0044
TYR 235
0.0043
ALA 236
0.0045
GLY 237
0.0060
ALA 238
0.0052
ARG 239
0.0036
PHE 240
0.0038
VAL 241
0.0038
PHE 242
0.0025
SER 243
0.0015
LEU 244
0.0027
VAL 245
0.0015
ASP 246
0.0025
ALA 247
0.0037
MET 248
0.0025
ASN 249
0.0051
GLY 250
0.0069
LYS 251
0.0060
GLU 252
0.0076
GLY 253
0.0079
VAL 254
0.0056
VAL 255
0.0065
GLU 256
0.0061
CYS 257
0.0075
SER 258
0.0056
PHE 259
0.0043
VAL 260
0.0031
LYS 261
0.0014
SER 262
0.0014
GLN 263
0.0022
GLU 264
0.0029
THR 265
0.0030
GLU 266
0.0041
CYS 267
0.0025
THR 268
0.0024
TYR 269
0.0017
PHE 270
0.0020
SER 271
0.0044
THR 272
0.0069
PRO 273
0.0066
LEU 274
0.0062
LEU 275
0.0060
LEU 276
0.0055
GLY 277
0.0052
LYS 278
0.0049
LYS 279
0.0058
GLY 280
0.0060
ILE 281
0.0064
GLU 282
0.0065
LYS 283
0.0071
ASN 284
0.0075
LEU 285
0.0079
GLY 286
0.0053
ILE 287
0.0034
GLY 288
0.0021
LYS 289
0.0036
VAL 290
0.0034
SER 291
0.0056
SER 292
0.0049
PHE 293
0.0038
GLU 294
0.0040
GLU 295
0.0032
LYS 296
0.0028
MET 297
0.0033
ILE 298
0.0031
SER 299
0.0023
ASP 300
0.0024
ALA 301
0.0019
ILE 302
0.0026
PRO 303
0.0036
GLU 304
0.0034
GLU 304
0.0034
LEU 305
0.0033
LYS 306
0.0042
ALA 307
0.0060
SER 308
0.0061
ILE 309
0.0050
LYS 310
0.0062
LYS 311
0.0074
GLY 312
0.0067
GLU 313
0.0066
ASP 314
0.0164
PHE 315
0.0147
VAL 316
0.0105
LYS 317
0.0230
THR 318
0.0273
LEU 319
0.0218
ASN 6
0.0088
ALA 7
0.0073
LYS 8
0.0069
VAL 9
0.0062
ALA 10
0.0058
VAL 11
0.0063
LEU 12
0.0059
GLY 13
0.0084
ALA 14
0.0093
SER 15
0.0109
GLY 16
0.0099
GLY 17
0.0092
ILE 18
0.0074
GLY 19
0.0083
GLN 20
0.0077
PRO 21
0.0076
LEU 22
0.0075
SER 23
0.0076
LEU 24
0.0076
LEU 25
0.0075
LEU 26
0.0076
LYS 27
0.0076
ASN 28
0.0082
SER 29
0.0074
PRO 30
0.0072
LEU 31
0.0062
VAL 32
0.0062
SER 33
0.0062
ARG 34
0.0094
LEU 35
0.0091
THR 36
0.0075
LEU 37
0.0085
TYR 38
0.0081
ASP 39
0.0100
ILE 40
0.0108
ALA 41
0.0079
HIS 42
0.0075
THR 43
0.0074
PRO 44
0.0062
GLY 45
0.0071
VAL 46
0.0084
ALA 47
0.0078
ALA 48
0.0027
ASP 49
0.0020
LEU 50
0.0027
SER 51
0.0034
HIS 52
0.0030
ILE 53
0.0031
GLU 54
0.0039
THR 55
0.0056
LYS 56
0.0069
ALA 57
0.0067
ALA 58
0.0079
VAL 59
0.0073
LYS 60
0.0085
GLY 61
0.0085
TYR 62
0.0088
LEU 63
0.0108
GLY 64
0.0111
PRO 65
0.0100
GLU 66
0.0078
GLN 67
0.0053
LEU 68
0.0052
PRO 69
0.0048
ASP 70
0.0036
CYS 71
0.0034
LEU 72
0.0032
LYS 73
0.0069
GLY 74
0.0099
CYS 75
0.0078
ASP 76
0.0060
VAL 77
0.0049
VAL 78
0.0033
VAL 79
0.0034
ILE 80
0.0028
PRO 81
0.0044
ALA 82
0.0044
GLY 83
0.0041
VAL 84
0.0045
PRO 85
0.0046
ARG 86
0.0044
LYS 87
0.0051
PRO 88
0.0050
GLY 89
0.0041
MET 90
0.0020
THR 91
0.0010
ARG 92
0.0017
ASP 93
0.0009
ASP 94
0.0008
LEU 95
0.0016
PHE 96
0.0013
ASN 97
0.0024
THR 98
0.0018
ASN 99
0.0021
ALA 100
0.0027
THR 101
0.0021
ILE 102
0.0032
VAL 103
0.0045
ALA 104
0.0049
THR 105
0.0060
LEU 106
0.0039
THR 107
0.0041
ALA 108
0.0065
ALA 109
0.0066
CYS 110
0.0065
ALA 111
0.0097
GLN 112
0.0126
HIS 113
0.0124
CYS 114
0.0112
PRO 115
0.0114
GLU 116
0.0127
ALA 117
0.0105
MET 118
0.0053
ILE 119
0.0041
CYS 120
0.0034
VAL 121
0.0023
ILE 122
0.0019
ALA 123
0.0013
ASN 124
0.0017
PRO 125
0.0042
VAL 126
0.0039
ASN 127
0.0038
SER 128
0.0041
THR 129
0.0042
ILE 130
0.0038
PRO 131
0.0039
ILE 132
0.0052
THR 133
0.0040
ALA 134
0.0035
GLU 135
0.0048
VAL 136
0.0053
PHE 137
0.0042
LYS 138
0.0040
LYS 139
0.0082
HIS 140
0.0083
GLY 141
0.0063
VAL 142
0.0063
TYR 143
0.0049
ASN 144
0.0047
PRO 145
0.0040
ASN 146
0.0046
LYS 147
0.0052
ILE 148
0.0042
PHE 149
0.0036
GLY 150
0.0025
VAL 151
0.0030
THR 152
0.0023
THR 153
0.0025
LEU 154
0.0031
ASP 155
0.0031
ILE 156
0.0023
VAL 157
0.0027
ARG 158
0.0035
ALA 159
0.0030
ASN 160
0.0033
THR 161
0.0049
PHE 162
0.0048
VAL 163
0.0037
ALA 164
0.0048
GLU 165
0.0060
LEU 166
0.0053
LYS 167
0.0054
GLY 168
0.0073
LEU 169
0.0056
ASP 170
0.0054
PRO 171
0.0039
ALA 172
0.0026
ARG 173
0.0027
VAL 174
0.0042
ASN 175
0.0033
VAL 176
0.0023
PRO 177
0.0017
VAL 178
0.0011
ILE 179
0.0013
GLY 180
0.0022
GLY 181
0.0011
HIS 182
0.0008
ALA 183
0.0013
GLY 184
0.0021
LYS 185
0.0022
THR 186
0.0013
ILE 187
0.0011
ILE 188
0.0015
PRO 189
0.0025
LEU 190
0.0024
ILE 191
0.0037
SER 192
0.0038
GLN 193
0.0033
CYS 194
0.0044
THR 195
0.0078
PRO 196
0.0085
LYS 197
0.0083
VAL 198
0.0071
ASP 199
0.0070
PHE 200
0.0061
PRO 201
0.0066
GLN 202
0.0064
ASP 203
0.0051
GLN 204
0.0037
LEU 205
0.0040
THR 206
0.0021
ALA 207
0.0023
LEU 208
0.0038
THR 209
0.0047
GLY 210
0.0050
ARG 211
0.0056
ARG 211
0.0056
ILE 212
0.0054
GLN 213
0.0052
GLU 214
0.0057
ALA 215
0.0061
GLY 216
0.0053
THR 217
0.0061
GLU 218
0.0066
VAL 219
0.0051
VAL 220
0.0051
LYS 221
0.0066
ALA 222
0.0060
LYS 223
0.0055
ALA 224
0.0071
GLY 225
0.0068
ALA 226
0.0055
GLY 227
0.0046
SER 228
0.0044
ALA 229
0.0048
THR 230
0.0040
LEU 231
0.0040
SER 232
0.0040
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0041
TYR 235
0.0042
ALA 236
0.0042
GLY 237
0.0052
ALA 238
0.0040
ARG 239
0.0022
PHE 240
0.0030
VAL 241
0.0028
PHE 242
0.0010
SER 243
0.0014
LEU 244
0.0038
VAL 245
0.0013
ASP 246
0.0033
ALA 247
0.0044
MET 248
0.0025
ASN 249
0.0046
GLY 250
0.0067
LYS 251
0.0076
GLU 252
0.0087
GLY 253
0.0089
VAL 254
0.0072
VAL 255
0.0073
GLU 256
0.0069
CYS 257
0.0075
SER 258
0.0049
PHE 259
0.0043
VAL 260
0.0038
LYS 261
0.0030
SER 262
0.0020
GLN 263
0.0015
GLU 264
0.0017
THR 265
0.0019
GLU 266
0.0037
CYS 267
0.0033
THR 268
0.0038
THR 268
0.0038
TYR 269
0.0035
PHE 270
0.0028
SER 271
0.0041
THR 272
0.0059
PRO 273
0.0062
LEU 274
0.0058
LEU 275
0.0059
LEU 276
0.0059
GLY 277
0.0058
LYS 278
0.0056
LYS 279
0.0073
GLY 280
0.0073
ILE 281
0.0070
GLU 282
0.0071
LYS 283
0.0069
ASN 284
0.0067
LEU 285
0.0068
GLY 286
0.0066
ILE 287
0.0039
GLY 288
0.0052
LYS 289
0.0063
VAL 290
0.0049
SER 291
0.0068
SER 292
0.0068
PHE 293
0.0040
GLU 294
0.0029
GLU 295
0.0018
LYS 296
0.0020
MET 297
0.0026
ILE 298
0.0013
SER 299
0.0010
ASP 300
0.0011
ALA 301
0.0008
ILE 302
0.0019
PRO 303
0.0030
GLU 304
0.0030
LEU 305
0.0034
LYS 306
0.0044
ALA 307
0.0079
SER 308
0.0075
ILE 309
0.0063
LYS 310
0.0076
LYS 311
0.0087
GLY 312
0.0077
GLU 313
0.0080
ASP 314
0.0189
PHE 315
0.0157
VAL 316
0.0115
LYS 317
0.0241
THR 318
0.0277
LEU 319
0.0226
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.