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 = 0.0465
ASN 6
0.0124
ALA 7
0.0111
LYS 8
0.0104
VAL 9
0.0097
ALA 10
0.0088
VAL 11
0.0085
LEU 12
0.0073
GLY 13
0.0089
ALA 14
0.0083
SER 15
0.0088
GLY 16
0.0087
GLY 17
0.0083
ILE 18
0.0078
GLY 19
0.0079
GLN 20
0.0074
PRO 21
0.0066
LEU 22
0.0074
SER 23
0.0078
LEU 24
0.0068
LEU 25
0.0066
LEU 26
0.0076
LYS 27
0.0099
ASN 28
0.0095
SER 29
0.0098
PRO 30
0.0099
LEU 31
0.0106
VAL 32
0.0106
SER 33
0.0106
ARG 34
0.0098
LEU 35
0.0100
THR 36
0.0095
LEU 37
0.0102
TYR 38
0.0099
ASP 39
0.0109
ILE 40
0.0113
ALA 41
0.0165
HIS 42
0.0154
THR 43
0.0136
PRO 44
0.0142
GLY 45
0.0140
VAL 46
0.0119
ALA 47
0.0112
ALA 48
0.0111
ASP 49
0.0107
LEU 50
0.0096
SER 51
0.0097
HIS 52
0.0099
ILE 53
0.0088
GLU 54
0.0082
THR 55
0.0118
LYS 56
0.0116
ALA 57
0.0113
ALA 58
0.0111
VAL 59
0.0110
LYS 60
0.0107
GLY 61
0.0105
TYR 62
0.0110
LEU 63
0.0123
GLY 64
0.0115
PRO 65
0.0093
GLU 66
0.0083
GLN 67
0.0083
LEU 68
0.0070
PRO 69
0.0068
ASP 70
0.0096
CYS 71
0.0090
LEU 72
0.0070
LYS 73
0.0090
GLY 74
0.0099
CYS 75
0.0080
ASP 76
0.0081
VAL 77
0.0077
VAL 78
0.0071
VAL 79
0.0071
ILE 80
0.0062
PRO 81
0.0067
ALA 82
0.0061
GLY 83
0.0045
VAL 84
0.0042
PRO 85
0.0040
ARG 86
0.0038
LYS 87
0.0038
PRO 88
0.0039
GLY 89
0.0040
MET 90
0.0027
THR 91
0.0024
ARG 92
0.0024
ASP 93
0.0033
ASP 94
0.0041
LEU 95
0.0043
PHE 96
0.0047
ASN 97
0.0062
THR 98
0.0068
ASN 99
0.0057
ALA 100
0.0064
THR 101
0.0088
THR 101
0.0088
ILE 102
0.0084
VAL 103
0.0067
ALA 104
0.0057
THR 105
0.0076
LEU 106
0.0066
THR 107
0.0044
ALA 108
0.0065
ALA 109
0.0077
CYS 110
0.0056
ALA 111
0.0063
GLN 112
0.0080
HIS 113
0.0084
CYS 114
0.0070
PRO 115
0.0057
GLU 116
0.0052
ALA 117
0.0053
MET 118
0.0049
MET 118
0.0049
ILE 119
0.0042
CYS 120
0.0044
VAL 121
0.0035
ILE 122
0.0042
ALA 123
0.0032
ASN 124
0.0022
PRO 125
0.0016
VAL 126
0.0015
ASN 127
0.0029
SER 128
0.0035
THR 129
0.0034
ILE 130
0.0034
PRO 131
0.0056
ILE 132
0.0064
THR 133
0.0048
ALA 134
0.0057
GLU 135
0.0088
VAL 136
0.0090
PHE 137
0.0075
LYS 138
0.0097
LYS 139
0.0118
HIS 140
0.0109
GLY 141
0.0101
VAL 142
0.0077
TYR 143
0.0069
ASN 144
0.0049
PRO 145
0.0049
ASN 146
0.0011
LYS 147
0.0016
ILE 148
0.0013
PHE 149
0.0013
GLY 150
0.0016
VAL 151
0.0029
THR 152
0.0042
THR 153
0.0051
LEU 154
0.0049
ASP 155
0.0051
ILE 156
0.0052
VAL 157
0.0050
ARG 158
0.0053
ALA 159
0.0058
ASN 160
0.0077
THR 161
0.0088
PHE 162
0.0084
VAL 163
0.0092
ALA 164
0.0110
GLU 165
0.0116
LEU 166
0.0116
LYS 167
0.0138
GLY 168
0.0158
LEU 169
0.0147
ASP 170
0.0142
PRO 171
0.0106
ALA 172
0.0107
ARG 173
0.0119
VAL 174
0.0114
ASN 175
0.0099
VAL 176
0.0066
PRO 177
0.0058
VAL 178
0.0028
ILE 179
0.0028
GLY 180
0.0036
GLY 181
0.0019
HIS 182
0.0026
ALA 183
0.0042
GLY 184
0.0053
LYS 185
0.0053
THR 186
0.0038
ILE 187
0.0027
ILE 188
0.0034
PRO 189
0.0036
LEU 190
0.0069
ILE 191
0.0071
SER 192
0.0103
GLN 193
0.0117
CYS 194
0.0110
THR 195
0.0152
PRO 196
0.0177
LYS 197
0.0171
VAL 198
0.0148
ASP 199
0.0146
PHE 200
0.0109
PRO 201
0.0107
GLN 202
0.0108
ASP 203
0.0073
GLN 204
0.0032
LEU 205
0.0063
THR 206
0.0067
ALA 207
0.0046
LEU 208
0.0033
THR 209
0.0023
GLY 210
0.0023
ARG 211
0.0033
ILE 212
0.0035
GLN 213
0.0027
GLU 214
0.0038
ALA 215
0.0050
GLY 216
0.0051
THR 217
0.0063
GLU 218
0.0058
VAL 219
0.0042
VAL 220
0.0049
LYS 221
0.0062
ALA 222
0.0053
LYS 223
0.0056
ALA 224
0.0070
GLY 225
0.0047
ALA 226
0.0033
GLY 227
0.0020
SER 228
0.0032
ALA 229
0.0029
THR 230
0.0024
LEU 231
0.0014
SER 232
0.0023
MET 233
0.0043
MET 233
0.0043
ALA 234
0.0044
TYR 235
0.0039
ALA 236
0.0054
GLY 237
0.0052
ALA 238
0.0066
ARG 239
0.0080
PHE 240
0.0067
VAL 241
0.0070
PHE 242
0.0092
SER 243
0.0094
LEU 244
0.0087
VAL 245
0.0116
ASP 246
0.0138
ALA 247
0.0114
MET 248
0.0117
ASN 249
0.0152
GLY 250
0.0147
LYS 251
0.0158
GLU 252
0.0148
GLY 253
0.0139
VAL 254
0.0116
VAL 255
0.0096
GLU 256
0.0071
CYS 257
0.0064
SER 258
0.0031
PHE 259
0.0031
VAL 260
0.0041
LYS 261
0.0066
SER 262
0.0081
GLN 263
0.0108
GLU 264
0.0109
THR 265
0.0115
GLU 266
0.0118
CYS 267
0.0089
THR 268
0.0088
TYR 269
0.0063
PHE 270
0.0059
SER 271
0.0050
THR 272
0.0071
PRO 273
0.0067
LEU 274
0.0043
LEU 275
0.0047
LEU 276
0.0041
GLY 277
0.0049
LYS 278
0.0067
LYS 279
0.0035
GLY 280
0.0023
ILE 281
0.0008
GLU 282
0.0017
LYS 283
0.0044
ASN 284
0.0058
LEU 285
0.0080
GLY 286
0.0086
ILE 287
0.0080
GLY 288
0.0109
LYS 289
0.0147
VAL 290
0.0127
SER 291
0.0152
SER 292
0.0163
PHE 293
0.0117
GLU 294
0.0107
GLU 295
0.0136
LYS 296
0.0137
MET 297
0.0105
ILE 298
0.0112
SER 299
0.0143
ASP 300
0.0128
ALA 301
0.0093
ILE 302
0.0090
PRO 303
0.0073
GLU 304
0.0053
LEU 305
0.0048
LYS 306
0.0051
ALA 307
0.0077
SER 308
0.0048
ILE 309
0.0071
LYS 310
0.0094
LYS 311
0.0074
GLY 312
0.0073
GLU 313
0.0106
ASP 314
0.0147
PHE 315
0.0134
VAL 316
0.0140
LYS 317
0.0179
THR 318
0.0192
LEU 319
0.0188
ASN 6
0.0152
ALA 7
0.0167
LYS 8
0.0172
VAL 9
0.0179
ALA 10
0.0188
VAL 11
0.0188
LEU 12
0.0204
GLY 13
0.0139
ALA 14
0.0126
SER 15
0.0118
GLY 16
0.0125
GLY 17
0.0123
ILE 18
0.0130
GLY 19
0.0127
GLN 20
0.0078
PRO 21
0.0079
LEU 22
0.0095
SER 23
0.0083
LEU 24
0.0067
LEU 25
0.0082
LEU 26
0.0086
LYS 27
0.0092
ASN 28
0.0081
SER 29
0.0108
PRO 30
0.0101
LEU 31
0.0136
VAL 32
0.0130
SER 33
0.0120
ARG 34
0.0104
LEU 35
0.0127
THR 36
0.0172
LEU 37
0.0189
TYR 38
0.0241
ASP 39
0.0266
ILE 40
0.0303
ALA 41
0.0263
HIS 42
0.0190
THR 43
0.0179
PRO 44
0.0170
GLY 45
0.0108
VAL 46
0.0080
ALA 47
0.0089
ALA 48
0.0071
ASP 49
0.0053
LEU 50
0.0051
SER 51
0.0061
HIS 52
0.0054
ILE 53
0.0041
GLU 54
0.0042
THR 55
0.0049
LYS 56
0.0072
ALA 57
0.0099
ALA 58
0.0125
VAL 59
0.0135
LYS 60
0.0169
GLY 61
0.0183
TYR 62
0.0246
LEU 63
0.0330
GLY 64
0.0421
PRO 65
0.0460
GLU 66
0.0465
GLN 67
0.0360
LEU 68
0.0341
PRO 69
0.0260
ASP 70
0.0242
CYS 71
0.0239
LEU 72
0.0218
LYS 73
0.0186
GLY 74
0.0146
CYS 75
0.0163
ASP 76
0.0169
VAL 77
0.0165
VAL 78
0.0161
VAL 79
0.0158
ILE 80
0.0155
PRO 81
0.0153
ALA 82
0.0152
GLY 83
0.0097
VAL 84
0.0102
PRO 85
0.0109
ARG 86
0.0123
LYS 87
0.0138
PRO 88
0.0156
GLY 89
0.0161
MET 90
0.0139
THR 91
0.0123
ARG 92
0.0102
ASP 93
0.0113
ASP 94
0.0130
LEU 95
0.0111
PHE 96
0.0104
ASN 97
0.0126
THR 98
0.0129
ASN 99
0.0110
ALA 100
0.0104
THR 101
0.0122
ILE 102
0.0127
VAL 103
0.0111
ALA 104
0.0103
THR 105
0.0134
LEU 106
0.0159
THR 107
0.0139
ALA 108
0.0120
ALA 109
0.0159
CYS 110
0.0170
ALA 111
0.0143
GLN 112
0.0141
HIS 113
0.0142
CYS 114
0.0137
PRO 115
0.0130
GLU 116
0.0123
ALA 117
0.0138
MET 118
0.0116
ILE 119
0.0100
CYS 120
0.0099
VAL 121
0.0082
ILE 122
0.0083
ALA 123
0.0075
ASN 124
0.0057
PRO 125
0.0051
VAL 126
0.0022
ASN 127
0.0029
SER 128
0.0055
THR 129
0.0044
ILE 130
0.0033
PRO 131
0.0067
ILE 132
0.0058
THR 133
0.0051
ALA 134
0.0075
GLU 135
0.0082
VAL 136
0.0058
PHE 137
0.0054
LYS 138
0.0084
LYS 139
0.0094
HIS 140
0.0072
GLY 141
0.0086
VAL 142
0.0061
TYR 143
0.0053
ASN 144
0.0064
PRO 145
0.0055
ASN 146
0.0049
LYS 147
0.0050
ILE 148
0.0037
PHE 149
0.0037
GLY 150
0.0028
VAL 151
0.0038
THR 152
0.0031
THR 153
0.0047
LEU 154
0.0065
ASP 155
0.0068
ILE 156
0.0064
VAL 157
0.0072
ARG 158
0.0088
ALA 159
0.0089
ASN 160
0.0133
THR 161
0.0145
PHE 162
0.0149
VAL 163
0.0147
ALA 164
0.0158
GLU 165
0.0170
LEU 166
0.0171
LYS 167
0.0190
GLY 168
0.0203
LEU 169
0.0187
ASP 170
0.0181
PRO 171
0.0162
ALA 172
0.0160
ARG 173
0.0165
VAL 174
0.0190
ASN 175
0.0174
VAL 176
0.0135
PRO 177
0.0132
VAL 178
0.0099
ILE 179
0.0103
GLY 180
0.0103
GLY 181
0.0074
HIS 182
0.0049
ALA 183
0.0046
GLY 184
0.0059
LYS 185
0.0082
THR 186
0.0080
ILE 187
0.0069
ILE 188
0.0124
PRO 189
0.0127
LEU 190
0.0157
ILE 191
0.0157
SER 192
0.0190
GLN 193
0.0207
CYS 194
0.0197
THR 195
0.0233
PRO 196
0.0240
LYS 197
0.0225
VAL 198
0.0205
ASP 199
0.0195
PHE 200
0.0190
PRO 201
0.0193
GLN 202
0.0207
ASP 203
0.0222
GLN 204
0.0190
LEU 205
0.0182
THR 206
0.0217
ALA 207
0.0212
LEU 208
0.0177
THR 209
0.0147
GLY 210
0.0135
ARG 211
0.0117
ILE 212
0.0131
GLN 213
0.0139
GLU 214
0.0118
ALA 215
0.0115
GLY 216
0.0119
THR 217
0.0148
GLU 218
0.0155
VAL 219
0.0131
VAL 220
0.0137
LYS 221
0.0169
ALA 222
0.0166
LYS 223
0.0160
ALA 224
0.0197
GLY 225
0.0183
ALA 226
0.0157
GLY 227
0.0122
SER 228
0.0101
ALA 229
0.0076
THR 230
0.0044
LEU 231
0.0044
SER 232
0.0049
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0029
TYR 235
0.0033
ALA 236
0.0037
GLY 237
0.0054
ALA 238
0.0083
ARG 239
0.0082
PHE 240
0.0074
VAL 241
0.0107
PHE 242
0.0129
SER 243
0.0121
LEU 244
0.0144
VAL 245
0.0184
ASP 246
0.0200
ALA 247
0.0175
MET 248
0.0193
ASN 249
0.0231
GLY 250
0.0221
LYS 251
0.0236
GLU 252
0.0207
GLY 253
0.0181
VAL 254
0.0145
VAL 255
0.0103
GLU 256
0.0064
CYS 257
0.0070
SER 258
0.0072
PHE 259
0.0052
VAL 260
0.0071
LYS 261
0.0100
SER 262
0.0122
GLN 263
0.0155
GLU 264
0.0160
THR 265
0.0159
GLU 266
0.0143
CYS 267
0.0107
THR 268
0.0120
TYR 269
0.0095
PHE 270
0.0096
SER 271
0.0100
THR 272
0.0125
PRO 273
0.0106
LEU 274
0.0078
LEU 275
0.0073
LEU 276
0.0072
GLY 277
0.0093
LYS 278
0.0128
LYS 279
0.0079
GLY 280
0.0065
ILE 281
0.0067
GLU 282
0.0073
LYS 283
0.0102
ASN 284
0.0122
LEU 285
0.0147
GLY 286
0.0195
ILE 287
0.0186
GLY 288
0.0211
LYS 289
0.0243
VAL 290
0.0223
SER 291
0.0245
SER 292
0.0238
PHE 293
0.0228
GLU 294
0.0216
GLU 295
0.0241
LYS 296
0.0240
MET 297
0.0208
ILE 298
0.0212
SER 299
0.0243
ASP 300
0.0179
ALA 301
0.0131
ILE 302
0.0121
PRO 303
0.0071
GLU 304
0.0043
LEU 305
0.0063
LYS 306
0.0080
ALA 307
0.0094
SER 308
0.0065
ILE 309
0.0095
LYS 310
0.0141
LYS 311
0.0133
GLY 312
0.0119
GLU 313
0.0162
ASP 314
0.0232
PHE 315
0.0199
VAL 316
0.0171
LYS 317
0.0250
THR 318
0.0277
LEU 319
0.0234
ASN 6
0.0078
ALA 7
0.0088
LYS 8
0.0093
VAL 9
0.0099
ALA 10
0.0106
VAL 11
0.0110
LEU 12
0.0119
GLY 13
0.0088
ALA 14
0.0082
SER 15
0.0084
GLY 16
0.0088
GLY 17
0.0087
ILE 18
0.0085
GLY 19
0.0082
GLN 20
0.0051
PRO 21
0.0049
LEU 22
0.0055
SER 23
0.0048
LEU 24
0.0038
LEU 25
0.0042
LEU 26
0.0043
LYS 27
0.0053
ASN 28
0.0045
SER 29
0.0058
PRO 30
0.0053
LEU 31
0.0072
VAL 32
0.0071
SER 33
0.0067
ARG 34
0.0065
LEU 35
0.0079
THR 36
0.0105
LEU 37
0.0119
TYR 38
0.0146
ASP 39
0.0164
ILE 40
0.0186
ALA 41
0.0182
HIS 42
0.0141
THR 43
0.0124
PRO 44
0.0118
GLY 45
0.0087
VAL 46
0.0070
ALA 47
0.0066
ALA 48
0.0046
ASP 49
0.0034
LEU 50
0.0033
SER 51
0.0038
HIS 52
0.0031
ILE 53
0.0023
GLU 54
0.0023
THR 55
0.0029
LYS 56
0.0045
ALA 57
0.0062
ALA 58
0.0079
VAL 59
0.0087
LYS 60
0.0109
GLY 61
0.0120
TYR 62
0.0159
LEU 63
0.0200
GLY 64
0.0236
PRO 65
0.0242
GLU 66
0.0242
GLN 67
0.0198
LEU 68
0.0182
PRO 69
0.0149
ASP 70
0.0146
CYS 71
0.0140
LEU 72
0.0120
LYS 73
0.0105
GLY 74
0.0080
CYS 75
0.0084
ASP 76
0.0088
VAL 77
0.0089
VAL 78
0.0090
VAL 79
0.0092
ILE 80
0.0092
PRO 81
0.0096
ALA 82
0.0096
GLY 83
0.0074
VAL 84
0.0080
PRO 85
0.0073
ARG 86
0.0080
LYS 87
0.0096
PRO 88
0.0103
GLY 89
0.0114
MET 90
0.0104
THR 91
0.0083
ARG 92
0.0059
ASP 93
0.0075
ASP 94
0.0097
LEU 95
0.0080
PHE 96
0.0071
ASN 97
0.0105
THR 98
0.0106
ASN 99
0.0080
ALA 100
0.0073
THR 101
0.0092
ILE 102
0.0092
VAL 103
0.0066
ALA 104
0.0052
THR 105
0.0073
LEU 106
0.0086
THR 107
0.0071
ALA 108
0.0061
ALA 109
0.0087
CYS 110
0.0093
ALA 111
0.0068
GLN 112
0.0071
HIS 113
0.0078
CYS 114
0.0074
PRO 115
0.0062
GLU 116
0.0060
ALA 117
0.0075
MET 118
0.0068
ILE 119
0.0058
CYS 120
0.0059
VAL 121
0.0049
ILE 122
0.0051
ALA 123
0.0043
ASN 124
0.0032
PRO 125
0.0025
VAL 126
0.0021
ASN 127
0.0026
SER 128
0.0031
THR 129
0.0023
ILE 130
0.0027
PRO 131
0.0044
ILE 132
0.0041
THR 133
0.0033
ALA 134
0.0052
GLU 135
0.0056
VAL 136
0.0038
PHE 137
0.0037
LYS 138
0.0057
LYS 139
0.0053
HIS 140
0.0044
GLY 141
0.0049
VAL 142
0.0036
TYR 143
0.0034
ASN 144
0.0040
PRO 145
0.0037
ASN 146
0.0036
LYS 147
0.0036
ILE 148
0.0031
PHE 149
0.0031
GLY 150
0.0029
VAL 151
0.0032
THR 152
0.0036
THR 153
0.0042
LEU 154
0.0049
ASP 155
0.0046
ILE 156
0.0044
VAL 157
0.0052
ARG 158
0.0057
ALA 159
0.0055
ASN 160
0.0080
THR 161
0.0095
PHE 162
0.0094
VAL 163
0.0092
ALA 164
0.0105
GLU 165
0.0116
LEU 166
0.0113
LYS 167
0.0133
GLY 168
0.0145
LEU 169
0.0129
ASP 170
0.0123
PRO 171
0.0107
ALA 172
0.0097
ARG 173
0.0094
VAL 174
0.0109
ASN 175
0.0092
VAL 176
0.0070
PRO 177
0.0058
VAL 178
0.0047
ILE 179
0.0045
GLY 180
0.0055
GLY 181
0.0036
HIS 182
0.0033
ALA 183
0.0047
GLY 184
0.0061
LYS 185
0.0066
THR 186
0.0052
ILE 187
0.0043
ILE 188
0.0061
PRO 189
0.0059
LEU 190
0.0071
ILE 191
0.0075
SER 192
0.0094
GLN 193
0.0103
CYS 194
0.0102
THR 195
0.0126
PRO 196
0.0145
LYS 197
0.0136
VAL 198
0.0132
ASP 199
0.0128
PHE 200
0.0119
PRO 201
0.0113
GLN 202
0.0095
ASP 203
0.0108
GLN 204
0.0107
LEU 205
0.0094
THR 206
0.0107
ALA 207
0.0119
LEU 208
0.0104
THR 209
0.0077
GLY 210
0.0072
ARG 211
0.0069
ILE 212
0.0074
GLN 213
0.0073
GLU 214
0.0068
ALA 215
0.0070
GLY 216
0.0056
THR 217
0.0069
GLU 218
0.0064
VAL 219
0.0055
VAL 220
0.0066
LYS 221
0.0075
ALA 222
0.0065
LYS 223
0.0075
ALA 224
0.0103
GLY 225
0.0104
ALA 226
0.0087
GLY 227
0.0068
SER 228
0.0048
ALA 229
0.0025
THR 230
0.0016
LEU 231
0.0014
SER 232
0.0016
MET 233
0.0014
ALA 234
0.0004
TYR 235
0.0003
ALA 236
0.0010
GLY 237
0.0016
ALA 238
0.0032
ARG 239
0.0043
PHE 240
0.0034
VAL 241
0.0050
PHE 242
0.0066
SER 243
0.0067
LEU 244
0.0081
VAL 245
0.0107
ASP 246
0.0124
ALA 247
0.0119
MET 248
0.0133
ASN 249
0.0158
GLY 250
0.0165
LYS 251
0.0164
GLU 252
0.0154
GLY 253
0.0128
VAL 254
0.0098
VAL 255
0.0068
GLU 256
0.0044
CYS 257
0.0056
SER 258
0.0048
PHE 259
0.0042
VAL 260
0.0046
LYS 261
0.0057
SER 262
0.0071
GLN 263
0.0088
GLU 264
0.0095
THR 265
0.0101
GLU 266
0.0090
CYS 267
0.0068
THR 268
0.0069
TYR 269
0.0057
PHE 270
0.0061
SER 271
0.0064
THR 272
0.0073
PRO 273
0.0054
LEU 274
0.0033
LEU 275
0.0037
LEU 276
0.0048
GLY 277
0.0074
LYS 278
0.0101
LYS 279
0.0061
GLY 280
0.0038
ILE 281
0.0032
GLU 282
0.0033
LYS 283
0.0035
ASN 284
0.0052
LEU 285
0.0058
GLY 286
0.0103
ILE 287
0.0100
GLY 288
0.0120
LYS 289
0.0144
VAL 290
0.0126
SER 291
0.0139
SER 292
0.0148
PHE 293
0.0129
GLU 294
0.0117
GLU 295
0.0141
LYS 296
0.0145
MET 297
0.0119
ILE 298
0.0122
SER 299
0.0154
ASP 300
0.0124
ALA 301
0.0091
ILE 302
0.0084
PRO 303
0.0071
GLU 304
0.0061
GLU 304
0.0061
LEU 305
0.0048
LYS 306
0.0049
ALA 307
0.0056
SER 308
0.0033
ILE 309
0.0057
LYS 310
0.0091
LYS 311
0.0083
GLY 312
0.0071
GLU 313
0.0103
ASP 314
0.0157
PHE 315
0.0136
VAL 316
0.0123
LYS 317
0.0183
THR 318
0.0203
LEU 319
0.0173
ASN 6
0.0090
ALA 7
0.0080
LYS 8
0.0076
VAL 9
0.0070
ALA 10
0.0064
VAL 11
0.0062
LEU 12
0.0053
GLY 13
0.0051
ALA 14
0.0049
SER 15
0.0054
GLY 16
0.0055
GLY 17
0.0054
ILE 18
0.0049
GLY 19
0.0048
GLN 20
0.0043
PRO 21
0.0040
LEU 22
0.0045
SER 23
0.0045
LEU 24
0.0040
LEU 25
0.0041
LEU 26
0.0045
LYS 27
0.0068
ASN 28
0.0067
SER 29
0.0072
PRO 30
0.0075
LEU 31
0.0079
VAL 32
0.0076
SER 33
0.0076
ARG 34
0.0073
LEU 35
0.0073
THR 36
0.0070
LEU 37
0.0071
TYR 38
0.0068
ASP 39
0.0070
ILE 40
0.0070
ALA 41
0.0101
HIS 42
0.0092
THR 43
0.0081
PRO 44
0.0084
GLY 45
0.0080
VAL 46
0.0066
ALA 47
0.0062
ALA 48
0.0060
ASP 49
0.0059
LEU 50
0.0054
SER 51
0.0054
HIS 52
0.0057
ILE 53
0.0053
GLU 54
0.0052
THR 55
0.0082
LYS 56
0.0083
ALA 57
0.0082
ALA 58
0.0079
VAL 59
0.0076
LYS 60
0.0074
GLY 61
0.0071
TYR 62
0.0082
LEU 63
0.0084
GLY 64
0.0075
PRO 65
0.0061
GLU 66
0.0062
GLN 67
0.0068
LEU 68
0.0057
PRO 69
0.0063
ASP 70
0.0082
CYS 71
0.0076
LEU 72
0.0060
LYS 73
0.0072
GLY 74
0.0073
CYS 75
0.0062
ASP 76
0.0058
VAL 77
0.0054
VAL 78
0.0050
VAL 79
0.0050
ILE 80
0.0043
PRO 81
0.0047
ALA 82
0.0042
GLY 83
0.0016
VAL 84
0.0023
PRO 85
0.0027
ARG 86
0.0035
LYS 87
0.0045
PRO 88
0.0053
GLY 89
0.0056
MET 90
0.0041
THR 91
0.0032
ARG 92
0.0020
ASP 93
0.0028
ASP 94
0.0035
LEU 95
0.0026
PHE 96
0.0021
ASN 97
0.0026
THR 98
0.0029
ASN 99
0.0025
ALA 100
0.0025
THR 101
0.0033
ILE 102
0.0033
VAL 103
0.0027
ALA 104
0.0026
THR 105
0.0042
LEU 106
0.0042
THR 107
0.0030
ALA 108
0.0040
ALA 109
0.0052
CYS 110
0.0042
ALA 111
0.0044
GLN 112
0.0057
HIS 113
0.0060
CYS 114
0.0050
PRO 115
0.0040
GLU 116
0.0033
ALA 117
0.0036
MET 118
0.0031
ILE 119
0.0028
CYS 120
0.0030
VAL 121
0.0024
ILE 122
0.0030
ALA 123
0.0024
ASN 124
0.0018
PRO 125
0.0015
VAL 126
0.0013
ASN 127
0.0016
SER 128
0.0015
THR 129
0.0015
ILE 130
0.0015
PRO 131
0.0025
ILE 132
0.0028
THR 133
0.0023
ALA 134
0.0030
GLU 135
0.0047
VAL 136
0.0049
PHE 137
0.0043
LYS 138
0.0058
LYS 139
0.0071
HIS 140
0.0070
GLY 141
0.0068
VAL 142
0.0053
TYR 143
0.0045
ASN 144
0.0034
PRO 145
0.0031
ASN 146
0.0009
LYS 147
0.0008
ILE 148
0.0007
PHE 149
0.0010
GLY 150
0.0013
VAL 151
0.0022
THR 152
0.0029
THR 153
0.0026
LEU 154
0.0023
ASP 155
0.0025
ILE 156
0.0025
VAL 157
0.0023
ARG 158
0.0025
ALA 159
0.0029
ASN 160
0.0039
THR 161
0.0045
PHE 162
0.0044
VAL 163
0.0048
ALA 164
0.0056
GLU 165
0.0060
LEU 166
0.0061
LYS 167
0.0069
GLY 168
0.0077
LEU 169
0.0073
ASP 170
0.0071
PRO 171
0.0057
ALA 172
0.0057
ARG 173
0.0061
VAL 174
0.0056
ASN 175
0.0046
VAL 176
0.0031
PRO 177
0.0024
VAL 178
0.0012
ILE 179
0.0016
GLY 180
0.0027
GLY 181
0.0014
HIS 182
0.0017
ALA 183
0.0026
GLY 184
0.0033
LYS 185
0.0033
THR 186
0.0025
ILE 187
0.0020
ILE 188
0.0022
PRO 189
0.0019
LEU 190
0.0036
ILE 191
0.0036
SER 192
0.0054
GLN 193
0.0060
CYS 194
0.0055
THR 195
0.0076
PRO 196
0.0088
LYS 197
0.0085
VAL 198
0.0075
ASP 199
0.0073
PHE 200
0.0056
PRO 201
0.0053
GLN 202
0.0055
ASP 203
0.0038
GLN 204
0.0025
LEU 205
0.0036
THR 206
0.0038
ALA 207
0.0030
LEU 208
0.0025
THR 209
0.0019
GLY 210
0.0018
ARG 211
0.0022
ARG 211
0.0022
ILE 212
0.0023
GLN 213
0.0020
GLU 214
0.0022
ALA 215
0.0028
GLY 216
0.0027
THR 217
0.0040
GLU 218
0.0045
VAL 219
0.0034
VAL 220
0.0037
LYS 221
0.0052
ALA 222
0.0052
LYS 223
0.0060
ALA 224
0.0077
GLY 225
0.0068
ALA 226
0.0061
GLY 227
0.0036
SER 228
0.0018
ALA 229
0.0005
THR 230
0.0009
LEU 231
0.0007
SER 232
0.0010
MET 233
0.0021
MET 233
0.0021
ALA 234
0.0024
TYR 235
0.0021
ALA 236
0.0030
GLY 237
0.0031
ALA 238
0.0042
ARG 239
0.0050
PHE 240
0.0041
VAL 241
0.0045
PHE 242
0.0058
SER 243
0.0058
LEU 244
0.0057
VAL 245
0.0077
ASP 246
0.0089
ALA 247
0.0071
MET 248
0.0073
ASN 249
0.0096
GLY 250
0.0090
LYS 251
0.0099
GLU 252
0.0093
GLY 253
0.0087
VAL 254
0.0072
VAL 255
0.0060
GLU 256
0.0045
CYS 257
0.0040
SER 258
0.0025
PHE 259
0.0022
VAL 260
0.0025
LYS 261
0.0039
SER 262
0.0050
GLN 263
0.0067
GLU 264
0.0070
THR 265
0.0067
GLU 266
0.0066
CYS 267
0.0049
THR 268
0.0046
THR 268
0.0046
TYR 269
0.0034
PHE 270
0.0036
SER 271
0.0034
THR 272
0.0049
PRO 273
0.0047
LEU 274
0.0032
LEU 275
0.0032
LEU 276
0.0025
GLY 277
0.0029
LYS 278
0.0037
LYS 279
0.0021
GLY 280
0.0013
ILE 281
0.0010
GLU 282
0.0019
LYS 283
0.0038
ASN 284
0.0045
LEU 285
0.0061
GLY 286
0.0058
ILE 287
0.0052
GLY 288
0.0065
LYS 289
0.0086
VAL 290
0.0076
SER 291
0.0090
SER 292
0.0100
PHE 293
0.0073
GLU 294
0.0065
GLU 295
0.0081
LYS 296
0.0084
MET 297
0.0067
ILE 298
0.0069
SER 299
0.0088
ASP 300
0.0080
ALA 301
0.0058
ILE 302
0.0051
PRO 303
0.0044
GLU 304
0.0037
LEU 305
0.0026
LYS 306
0.0025
ALA 307
0.0027
SER 308
0.0014
ILE 309
0.0028
LYS 310
0.0039
LYS 311
0.0030
GLY 312
0.0032
GLU 313
0.0049
ASP 314
0.0066
PHE 315
0.0059
VAL 316
0.0062
LYS 317
0.0085
THR 318
0.0095
LEU 319
0.0092
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.