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 = 0.0375
LEU 18
0.0110
ALA 19
0.0092
GLN 20
0.0082
VAL 21
0.0080
THR 22
0.0097
PHE 23
0.0117
ALA 24
0.0101
ASN 25
0.0087
GLU 26
0.0153
ALA 27
0.0182
ILE 28
0.0149
TYR 29
0.0102
PRO 30
0.0152
LEU 31
0.0155
LEU 32
0.0086
GLU 33
0.0113
LYS 34
0.0152
ARG 35
0.0095
ARG 36
0.0069
ALA 37
0.0092
GLU 38
0.0051
ILE 39
0.0071
GLU 40
0.0109
ASN 41
0.0136
VAL 42
0.0219
THR 43
0.0219
ARG 44
0.0224
LYS 45
0.0229
THR 46
0.0236
PHE 47
0.0238
ARG 48
0.0212
TYR 49
0.0178
GLY 50
0.0209
ALA 51
0.0269
LEU 52
0.0262
PRO 53
0.0302
GLY 54
0.0195
SER 55
0.0180
GLU 56
0.0186
MET 57
0.0185
ASP 58
0.0196
VAL 59
0.0189
TYR 60
0.0213
TYR 61
0.0212
PRO 62
0.0219
SER 63
0.0228
SER 64
0.0222
THR 65
0.0213
PRO 66
0.0271
SER 67
0.0217
GLY 68
0.0215
LYS 69
0.0167
ALA 70
0.0175
PRO 71
0.0158
VAL 72
0.0114
LEU 73
0.0105
ALA 74
0.0093
PHE 75
0.0083
VAL 76
0.0073
HIS 77
0.0064
GLY 78
0.0024
GLY 79
0.0044
ALA 80
0.0060
SER 81
0.0058
VAL 82
0.0079
HIS 83
0.0063
GLY 84
0.0086
SER 85
0.0096
LYS 86
0.0119
THR 87
0.0090
HIS 88
0.0053
PRO 89
0.0047
PRO 90
0.0096
PRO 91
0.0097
GLY 92
0.0044
ASP 93
0.0058
LEU 94
0.0044
ILE 95
0.0063
TYR 96
0.0114
LYS 97
0.0109
ASN 98
0.0103
VAL 99
0.0133
GLY 100
0.0145
ALA 101
0.0129
PHE 102
0.0124
TYR 103
0.0147
ALA 104
0.0148
SER 105
0.0120
GLN 106
0.0126
GLY 107
0.0147
PHE 108
0.0156
VAL 109
0.0153
THR 110
0.0157
VAL 111
0.0153
ILE 112
0.0158
PRO 113
0.0154
ASP 114
0.0100
TYR 115
0.0082
ARG 116
0.0056
LYS 117
0.0056
LEU 118
0.0067
PRO 119
0.0071
GLY 120
0.0073
MET 121
0.0082
LYS 122
0.0091
TRP 123
0.0100
PRO 124
0.0102
ASP 125
0.0093
ALA 126
0.0095
PRO 127
0.0098
SER 128
0.0083
ASP 129
0.0079
ILE 130
0.0088
ALA 131
0.0083
SER 132
0.0123
ALA 133
0.0143
LEU 134
0.0110
THR 135
0.0091
PHE 136
0.0121
LEU 137
0.0117
VAL 138
0.0109
ALA 139
0.0153
HIS 140
0.0205
SER 141
0.0181
SER 142
0.0257
ASP 143
0.0292
VAL 144
0.0223
ASN 145
0.0211
ALA 146
0.0281
SER 147
0.0312
ALA 148
0.0263
PRO 149
0.0252
THR 150
0.0194
ALA 151
0.0149
ALA 152
0.0127
ASP 153
0.0093
VAL 154
0.0086
GLN 155
0.0097
ASN 156
0.0099
ILE 157
0.0083
PHE 158
0.0075
LEU 159
0.0063
VAL 160
0.0061
GLY 161
0.0057
HIS 162
0.0068
SER 163
0.0066
ALA 164
0.0081
GLY 165
0.0083
GLY 166
0.0068
ALA 167
0.0076
ILE 168
0.0080
ALA 169
0.0084
SER 170
0.0090
ASP 171
0.0086
VAL 172
0.0082
LEU 173
0.0090
LEU 174
0.0105
ALA 175
0.0105
PRO 176
0.0105
GLY 177
0.0110
LEU 178
0.0115
LEU 179
0.0117
PRO 180
0.0095
ALA 181
0.0112
ASN 182
0.0105
VAL 183
0.0095
ARG 184
0.0112
ARG 185
0.0122
SER 186
0.0086
VAL 187
0.0079
ARG 188
0.0086
GLY 189
0.0082
LEU 190
0.0075
ILE 191
0.0081
VAL 192
0.0116
PHE 193
0.0109
GLY 194
0.0102
GLY 195
0.0131
MET 196
0.0157
MET 197
0.0147
HIS 198
0.0214
TYR 199
0.0265
ARG 200
0.0263
GLY 201
0.0320
LEU 202
0.0328
GLU 203
0.0375
TYR 204
0.0292
PRO 205
0.0303
ILE 206
0.0238
PRO 207
0.0175
PRO 208
0.0118
PHE 209
0.0070
VAL 210
0.0122
LEU 211
0.0102
PRO 212
0.0079
GLY 213
0.0096
TYR 214
0.0103
TYR 215
0.0080
GLY 216
0.0092
THR 217
0.0067
ASP 218
0.0121
GLU 219
0.0079
ASP 220
0.0051
VAL 221
0.0121
ARG 222
0.0115
ALA 223
0.0066
HIS 224
0.0095
GLU 225
0.0136
PRO 226
0.0139
LEU 227
0.0122
GLY 228
0.0116
LEU 229
0.0113
LEU 230
0.0112
GLU 231
0.0095
SER 232
0.0076
ALA 233
0.0083
SER 234
0.0128
ASP 235
0.0095
GLU 236
0.0123
ILE 237
0.0133
VAL 238
0.0097
ARG 239
0.0083
GLY 240
0.0080
LEU 241
0.0080
PRO 242
0.0086
ASP 243
0.0081
VAL 244
0.0078
LEU 245
0.0080
MET 246
0.0089
VAL 247
0.0105
LEU 248
0.0108
SER 249
0.0122
GLU 250
0.0103
HIS 251
0.0122
ASP 252
0.0149
VAL 253
0.0178
ALA 254
0.0172
ALA 255
0.0203
MET 256
0.0184
ARG 257
0.0140
ALA 258
0.0186
ALA 259
0.0187
VAL 260
0.0153
THR 261
0.0129
ASP 262
0.0145
PHE 263
0.0132
ARG 264
0.0106
SER 265
0.0118
ALA 266
0.0145
LEU 267
0.0102
ALA 268
0.0075
GLU 269
0.0120
ARG 270
0.0084
THR 271
0.0046
GLY 272
0.0058
LYS 273
0.0051
ASP 274
0.0051
VAL 275
0.0045
PRO 276
0.0042
LEU 277
0.0052
LEU 278
0.0077
VAL 279
0.0085
ALA 280
0.0114
GLN 281
0.0113
GLY 282
0.0104
HIS 283
0.0116
ASN 284
0.0106
HIS 285
0.0130
ILE 286
0.0139
SER 287
0.0140
PRO 288
0.0114
HIS 289
0.0098
TYR 290
0.0077
ALA 291
0.0095
LEU 292
0.0095
SER 293
0.0083
SER 294
0.0080
GLY 295
0.0123
GLU 296
0.0122
GLY 297
0.0128
GLU 298
0.0140
GLU 299
0.0183
TRP 300
0.0132
GLY 301
0.0116
HIS 302
0.0106
ASP 303
0.0118
VAL 304
0.0124
ILE 305
0.0111
ARG 306
0.0089
TRP 307
0.0090
MET 308
0.0069
ARG 309
0.0055
ALA 310
0.0061
LYS 311
0.0057
LEU 312
0.0032
ALA 313
0.0081
SER 314
0.0149
GLY 315
0.0155
LEU 18
0.0111
ALA 19
0.0094
GLN 20
0.0086
VAL 21
0.0083
THR 22
0.0099
PHE 23
0.0120
ALA 24
0.0104
ASN 25
0.0089
GLU 26
0.0155
ALA 27
0.0185
ILE 28
0.0152
TYR 29
0.0104
PRO 30
0.0154
LEU 31
0.0157
LEU 32
0.0087
GLU 33
0.0113
LYS 34
0.0153
ARG 35
0.0095
ARG 36
0.0067
ALA 37
0.0089
GLU 38
0.0046
ILE 39
0.0068
GLU 40
0.0106
ASN 41
0.0132
VAL 42
0.0215
THR 43
0.0216
ARG 44
0.0222
LYS 45
0.0228
THR 46
0.0236
PHE 47
0.0238
ARG 48
0.0210
TYR 49
0.0177
GLY 50
0.0207
ALA 51
0.0265
LEU 52
0.0256
PRO 53
0.0295
GLY 54
0.0193
SER 55
0.0178
GLU 56
0.0184
MET 57
0.0184
ASP 58
0.0195
VAL 59
0.0189
TYR 60
0.0212
TYR 61
0.0211
PRO 62
0.0218
SER 63
0.0227
SER 64
0.0220
THR 65
0.0212
PRO 66
0.0261
SER 67
0.0209
GLY 68
0.0209
LYS 69
0.0166
ALA 70
0.0174
PRO 71
0.0157
VAL 72
0.0114
LEU 73
0.0105
ALA 74
0.0092
PHE 75
0.0083
VAL 76
0.0073
HIS 77
0.0064
GLY 78
0.0027
GLY 79
0.0047
ALA 80
0.0062
SER 81
0.0061
VAL 82
0.0080
HIS 83
0.0065
GLY 84
0.0085
SER 85
0.0096
LYS 86
0.0117
THR 87
0.0089
HIS 88
0.0054
PRO 89
0.0047
PRO 90
0.0094
PRO 91
0.0095
GLY 92
0.0042
ASP 93
0.0056
LEU 94
0.0042
ILE 95
0.0061
TYR 96
0.0113
LYS 97
0.0108
ASN 98
0.0102
VAL 99
0.0133
GLY 100
0.0144
ALA 101
0.0128
PHE 102
0.0123
TYR 103
0.0146
ALA 104
0.0147
SER 105
0.0119
GLN 106
0.0126
GLY 107
0.0147
PHE 108
0.0156
VAL 109
0.0153
THR 110
0.0156
VAL 111
0.0152
ILE 112
0.0158
PRO 113
0.0153
ASP 114
0.0100
TYR 115
0.0083
ARG 116
0.0057
LYS 117
0.0058
LEU 118
0.0070
PRO 119
0.0074
GLY 120
0.0078
MET 121
0.0086
LYS 122
0.0094
TRP 123
0.0102
PRO 124
0.0105
ASP 125
0.0097
ALA 126
0.0098
PRO 127
0.0100
SER 128
0.0085
ASP 129
0.0081
ILE 130
0.0090
ALA 131
0.0083
SER 132
0.0123
ALA 133
0.0144
LEU 134
0.0110
THR 135
0.0091
PHE 136
0.0122
LEU 137
0.0117
VAL 138
0.0109
ALA 139
0.0155
HIS 140
0.0207
SER 141
0.0183
SER 142
0.0260
ASP 143
0.0295
VAL 144
0.0225
ASN 145
0.0212
ALA 146
0.0283
SER 147
0.0313
ALA 148
0.0263
PRO 149
0.0250
THR 150
0.0194
ALA 151
0.0150
ALA 152
0.0129
ASP 153
0.0094
VAL 154
0.0087
GLN 155
0.0096
ASN 156
0.0098
ILE 157
0.0083
PHE 158
0.0075
LEU 159
0.0063
VAL 160
0.0060
GLY 161
0.0055
HIS 162
0.0067
SER 163
0.0065
ALA 164
0.0079
GLY 165
0.0081
GLY 166
0.0067
ALA 167
0.0075
ILE 168
0.0082
ALA 169
0.0084
SER 170
0.0091
ASP 171
0.0086
VAL 172
0.0083
LEU 173
0.0091
LEU 174
0.0106
ALA 175
0.0107
PRO 176
0.0107
GLY 177
0.0112
LEU 178
0.0116
LEU 179
0.0117
PRO 180
0.0094
ALA 181
0.0112
ASN 182
0.0103
VAL 183
0.0093
ARG 184
0.0112
ARG 185
0.0120
SER 186
0.0087
VAL 187
0.0080
ARG 188
0.0085
GLY 189
0.0080
LEU 190
0.0074
ILE 191
0.0079
VAL 192
0.0115
PHE 193
0.0108
GLY 194
0.0101
GLY 195
0.0131
MET 196
0.0156
MET 197
0.0147
HIS 198
0.0212
TYR 199
0.0263
ARG 200
0.0261
GLY 201
0.0319
LEU 202
0.0327
GLU 203
0.0374
TYR 204
0.0293
PRO 205
0.0306
ILE 206
0.0239
PRO 207
0.0175
PRO 208
0.0117
PHE 209
0.0068
VAL 210
0.0122
LEU 211
0.0102
PRO 212
0.0079
GLY 213
0.0097
TYR 214
0.0104
TYR 215
0.0080
GLY 216
0.0091
THR 217
0.0064
ASP 218
0.0118
GLU 219
0.0076
ASP 220
0.0048
VAL 221
0.0119
ARG 222
0.0112
ALA 223
0.0062
HIS 224
0.0094
GLU 225
0.0135
PRO 226
0.0138
LEU 227
0.0120
GLY 228
0.0113
LEU 229
0.0112
LEU 230
0.0109
GLU 231
0.0091
SER 232
0.0073
ALA 233
0.0081
SER 234
0.0126
ASP 235
0.0094
GLU 236
0.0122
ILE 237
0.0133
VAL 238
0.0097
ARG 239
0.0084
GLY 240
0.0080
LEU 241
0.0079
PRO 242
0.0085
ASP 243
0.0080
VAL 244
0.0077
LEU 245
0.0079
MET 246
0.0089
VAL 247
0.0104
LEU 248
0.0107
SER 249
0.0121
GLU 250
0.0103
HIS 251
0.0121
ASP 252
0.0150
VAL 253
0.0178
ALA 254
0.0172
ALA 255
0.0203
MET 256
0.0185
ARG 257
0.0142
ALA 258
0.0186
ALA 259
0.0186
VAL 260
0.0153
THR 261
0.0130
ASP 262
0.0144
PHE 263
0.0131
ARG 264
0.0106
SER 265
0.0117
ALA 266
0.0143
LEU 267
0.0101
ALA 268
0.0076
GLU 269
0.0118
ARG 270
0.0083
THR 271
0.0049
GLY 272
0.0059
LYS 273
0.0052
ASP 274
0.0052
VAL 275
0.0048
PRO 276
0.0040
LEU 277
0.0050
LEU 278
0.0075
VAL 279
0.0083
ALA 280
0.0111
GLN 281
0.0110
GLY 282
0.0104
HIS 283
0.0117
ASN 284
0.0106
HIS 285
0.0131
ILE 286
0.0140
SER 287
0.0141
PRO 288
0.0116
HIS 289
0.0099
TYR 290
0.0079
ALA 291
0.0097
LEU 292
0.0097
SER 293
0.0085
SER 294
0.0083
GLY 295
0.0125
GLU 296
0.0125
GLY 297
0.0131
GLU 298
0.0142
GLU 299
0.0183
TRP 300
0.0131
GLY 301
0.0115
HIS 302
0.0106
ASP 303
0.0118
VAL 304
0.0124
ILE 305
0.0111
ARG 306
0.0089
TRP 307
0.0087
MET 308
0.0069
ARG 309
0.0056
ALA 310
0.0059
LYS 311
0.0056
LEU 312
0.0031
ALA 313
0.0083
SER 314
0.0149
GLY 315
0.0158
LEU 18
0.0044
ALA 19
0.0037
GLN 20
0.0028
VAL 21
0.0029
THR 22
0.0038
PHE 23
0.0041
ALA 24
0.0031
ASN 25
0.0031
GLU 26
0.0054
ALA 27
0.0061
ILE 28
0.0048
TYR 29
0.0033
PRO 30
0.0051
LEU 31
0.0049
LEU 32
0.0026
GLU 33
0.0040
LYS 34
0.0051
ARG 35
0.0030
ARG 36
0.0026
ALA 37
0.0035
GLU 38
0.0019
ILE 39
0.0023
GLU 40
0.0040
ASN 41
0.0049
VAL 42
0.0074
THR 43
0.0074
ARG 44
0.0076
LYS 45
0.0077
THR 46
0.0080
PHE 47
0.0080
ARG 48
0.0073
TYR 49
0.0062
GLY 50
0.0073
ALA 51
0.0094
LEU 52
0.0091
PRO 53
0.0103
GLY 54
0.0067
SER 55
0.0062
GLU 56
0.0063
MET 57
0.0063
ASP 58
0.0066
VAL 59
0.0064
TYR 60
0.0072
TYR 61
0.0071
PRO 62
0.0075
SER 63
0.0079
SER 64
0.0076
THR 65
0.0072
PRO 66
0.0099
SER 67
0.0079
GLY 68
0.0078
LYS 69
0.0058
ALA 70
0.0059
PRO 71
0.0051
VAL 72
0.0038
LEU 73
0.0036
ALA 74
0.0032
PHE 75
0.0029
VAL 76
0.0026
HIS 77
0.0023
GLY 78
0.0008
GLY 79
0.0014
ALA 80
0.0019
SER 81
0.0019
VAL 82
0.0026
HIS 83
0.0021
GLY 84
0.0029
SER 85
0.0033
LYS 86
0.0041
THR 87
0.0031
HIS 88
0.0019
PRO 89
0.0018
PRO 90
0.0036
PRO 91
0.0036
GLY 92
0.0017
ASP 93
0.0024
LEU 94
0.0018
ILE 95
0.0020
TYR 96
0.0039
LYS 97
0.0038
ASN 98
0.0035
VAL 99
0.0045
GLY 100
0.0050
ALA 101
0.0045
PHE 102
0.0044
TYR 103
0.0051
ALA 104
0.0051
SER 105
0.0042
GLN 106
0.0043
GLY 107
0.0050
PHE 108
0.0052
VAL 109
0.0051
THR 110
0.0053
VAL 111
0.0051
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0034
TYR 115
0.0028
ARG 116
0.0019
LYS 117
0.0017
LEU 118
0.0020
PRO 119
0.0021
GLY 120
0.0022
MET 121
0.0025
LYS 122
0.0028
TRP 123
0.0031
PRO 124
0.0032
ASP 125
0.0028
ALA 126
0.0031
PRO 127
0.0032
SER 128
0.0027
ASP 129
0.0026
ILE 130
0.0029
ALA 131
0.0028
SER 132
0.0041
ALA 133
0.0048
LEU 134
0.0036
THR 135
0.0031
PHE 136
0.0042
LEU 137
0.0040
VAL 138
0.0037
ALA 139
0.0053
HIS 140
0.0070
SER 141
0.0062
SER 142
0.0088
ASP 143
0.0099
VAL 144
0.0074
ASN 145
0.0070
ALA 146
0.0095
SER 147
0.0106
ALA 148
0.0089
PRO 149
0.0086
THR 150
0.0066
ALA 151
0.0050
ALA 152
0.0041
ASP 153
0.0030
VAL 154
0.0027
GLN 155
0.0031
ASN 156
0.0031
ILE 157
0.0026
PHE 158
0.0025
LEU 159
0.0021
VAL 160
0.0022
GLY 161
0.0021
HIS 162
0.0022
SER 163
0.0021
ALA 164
0.0025
GLY 165
0.0026
GLY 166
0.0021
ALA 167
0.0023
ILE 168
0.0024
ALA 169
0.0025
SER 170
0.0028
ASP 171
0.0026
VAL 172
0.0025
LEU 173
0.0028
LEU 174
0.0031
ALA 175
0.0031
PRO 176
0.0031
GLY 177
0.0033
LEU 178
0.0035
LEU 179
0.0036
PRO 180
0.0029
ALA 181
0.0035
ASN 182
0.0034
VAL 183
0.0030
ARG 184
0.0035
ARG 185
0.0039
SER 186
0.0025
VAL 187
0.0024
ARG 188
0.0027
GLY 189
0.0027
LEU 190
0.0025
ILE 191
0.0028
VAL 192
0.0037
PHE 193
0.0035
GLY 194
0.0032
GLY 195
0.0042
MET 196
0.0050
MET 197
0.0046
HIS 198
0.0069
TYR 199
0.0088
ARG 200
0.0088
GLY 201
0.0109
LEU 202
0.0111
GLU 203
0.0127
TYR 204
0.0099
PRO 205
0.0105
ILE 206
0.0083
PRO 207
0.0063
PRO 208
0.0044
PHE 209
0.0027
VAL 210
0.0041
LEU 211
0.0034
PRO 212
0.0028
GLY 213
0.0032
TYR 214
0.0034
TYR 215
0.0027
GLY 216
0.0034
THR 217
0.0027
ASP 218
0.0039
GLU 219
0.0026
ASP 220
0.0022
VAL 221
0.0040
ARG 222
0.0038
ALA 223
0.0021
HIS 224
0.0030
GLU 225
0.0043
PRO 226
0.0042
LEU 227
0.0036
GLY 228
0.0034
LEU 229
0.0034
LEU 230
0.0033
GLU 231
0.0028
SER 232
0.0022
ALA 233
0.0024
SER 234
0.0042
ASP 235
0.0037
GLU 236
0.0039
ILE 237
0.0040
VAL 238
0.0033
ARG 239
0.0031
GLY 240
0.0026
LEU 241
0.0026
PRO 242
0.0027
ASP 243
0.0026
VAL 244
0.0026
LEU 245
0.0027
MET 246
0.0029
VAL 247
0.0035
LEU 248
0.0035
SER 249
0.0040
GLU 250
0.0033
HIS 251
0.0039
ASP 252
0.0050
VAL 253
0.0059
ALA 254
0.0057
ALA 255
0.0065
MET 256
0.0059
ARG 257
0.0046
ALA 258
0.0059
ALA 259
0.0059
VAL 260
0.0047
THR 261
0.0039
ASP 262
0.0045
PHE 263
0.0040
ARG 264
0.0032
SER 265
0.0035
ALA 266
0.0044
LEU 267
0.0032
ALA 268
0.0022
GLU 269
0.0035
ARG 270
0.0027
THR 271
0.0016
GLY 272
0.0014
LYS 273
0.0012
ASP 274
0.0013
VAL 275
0.0013
PRO 276
0.0017
LEU 277
0.0019
LEU 278
0.0027
VAL 279
0.0028
ALA 280
0.0037
GLN 281
0.0036
GLY 282
0.0034
HIS 283
0.0037
ASN 284
0.0033
HIS 285
0.0041
ILE 286
0.0044
SER 287
0.0044
PRO 288
0.0036
HIS 289
0.0030
TYR 290
0.0022
ALA 291
0.0028
LEU 292
0.0029
SER 293
0.0024
SER 294
0.0022
GLY 295
0.0037
GLU 296
0.0037
GLY 297
0.0040
GLU 298
0.0044
GLU 299
0.0059
TRP 300
0.0044
GLY 301
0.0039
HIS 302
0.0037
ASP 303
0.0041
VAL 304
0.0043
ILE 305
0.0039
ARG 306
0.0031
TRP 307
0.0032
MET 308
0.0024
ARG 309
0.0019
ALA 310
0.0022
LYS 311
0.0020
LEU 312
0.0011
ALA 313
0.0026
SER 314
0.0050
GLY 315
0.0051
LEU 18
0.0044
ALA 19
0.0036
GLN 20
0.0028
VAL 21
0.0029
THR 22
0.0038
PHE 23
0.0042
ALA 24
0.0032
ASN 25
0.0033
GLU 26
0.0056
ALA 27
0.0064
ILE 28
0.0050
TYR 29
0.0034
PRO 30
0.0055
LEU 31
0.0052
LEU 32
0.0027
GLU 33
0.0041
LYS 34
0.0053
ARG 35
0.0031
ARG 36
0.0025
ALA 37
0.0035
GLU 38
0.0018
ILE 39
0.0025
GLU 40
0.0042
ASN 41
0.0051
VAL 42
0.0076
THR 43
0.0075
ARG 44
0.0077
LYS 45
0.0078
THR 46
0.0081
PHE 47
0.0081
ARG 48
0.0073
TYR 49
0.0062
GLY 50
0.0072
ALA 51
0.0092
LEU 52
0.0089
PRO 53
0.0102
GLY 54
0.0067
SER 55
0.0061
GLU 56
0.0063
MET 57
0.0063
ASP 58
0.0067
VAL 59
0.0065
TYR 60
0.0074
TYR 61
0.0073
PRO 62
0.0076
SER 63
0.0080
SER 64
0.0077
THR 65
0.0073
PRO 66
0.0092
SER 67
0.0073
GLY 68
0.0074
LYS 69
0.0057
ALA 70
0.0059
PRO 71
0.0052
VAL 72
0.0039
LEU 73
0.0036
ALA 74
0.0032
PHE 75
0.0030
VAL 76
0.0026
HIS 77
0.0024
GLY 78
0.0010
GLY 79
0.0016
ALA 80
0.0021
SER 81
0.0021
VAL 82
0.0028
HIS 83
0.0022
GLY 84
0.0030
SER 85
0.0034
LYS 86
0.0042
THR 87
0.0033
HIS 88
0.0021
PRO 89
0.0019
PRO 90
0.0037
PRO 91
0.0037
GLY 92
0.0018
ASP 93
0.0025
LEU 94
0.0019
ILE 95
0.0020
TYR 96
0.0040
LYS 97
0.0039
ASN 98
0.0036
VAL 99
0.0047
GLY 100
0.0052
ALA 101
0.0046
PHE 102
0.0044
TYR 103
0.0052
ALA 104
0.0052
SER 105
0.0043
GLN 106
0.0045
GLY 107
0.0052
PHE 108
0.0054
VAL 109
0.0053
THR 110
0.0054
VAL 111
0.0052
ILE 112
0.0055
PRO 113
0.0053
ASP 114
0.0035
TYR 115
0.0029
ARG 116
0.0020
LYS 117
0.0020
LEU 118
0.0024
PRO 119
0.0025
GLY 120
0.0027
MET 121
0.0029
LYS 122
0.0032
TRP 123
0.0034
PRO 124
0.0034
ASP 125
0.0032
ALA 126
0.0033
PRO 127
0.0033
SER 128
0.0028
ASP 129
0.0027
ILE 130
0.0030
ALA 131
0.0028
SER 132
0.0041
ALA 133
0.0048
LEU 134
0.0036
THR 135
0.0031
PHE 136
0.0042
LEU 137
0.0040
VAL 138
0.0038
ALA 139
0.0055
HIS 140
0.0072
SER 141
0.0063
SER 142
0.0090
ASP 143
0.0102
VAL 144
0.0076
ASN 145
0.0072
ALA 146
0.0097
SER 147
0.0109
ALA 148
0.0090
PRO 149
0.0087
THR 150
0.0066
ALA 151
0.0051
ALA 152
0.0043
ASP 153
0.0031
VAL 154
0.0028
GLN 155
0.0032
ASN 156
0.0032
ILE 157
0.0027
PHE 158
0.0025
LEU 159
0.0022
VAL 160
0.0022
GLY 161
0.0021
HIS 162
0.0023
SER 163
0.0022
ALA 164
0.0026
GLY 165
0.0027
GLY 166
0.0022
ALA 167
0.0024
ILE 168
0.0025
ALA 169
0.0026
SER 170
0.0028
ASP 171
0.0027
VAL 172
0.0026
LEU 173
0.0029
LEU 174
0.0032
ALA 175
0.0032
PRO 176
0.0032
GLY 177
0.0034
LEU 178
0.0036
LEU 179
0.0036
PRO 180
0.0029
ALA 181
0.0035
ASN 182
0.0034
VAL 183
0.0029
ARG 184
0.0035
ARG 185
0.0039
SER 186
0.0026
VAL 187
0.0025
ARG 188
0.0028
GLY 189
0.0027
LEU 190
0.0025
ILE 191
0.0028
VAL 192
0.0038
PHE 193
0.0036
GLY 194
0.0034
GLY 195
0.0043
MET 196
0.0052
MET 197
0.0047
HIS 198
0.0070
TYR 199
0.0089
ARG 200
0.0089
GLY 201
0.0111
LEU 202
0.0113
GLU 203
0.0130
TYR 204
0.0102
PRO 205
0.0108
ILE 206
0.0084
PRO 207
0.0063
PRO 208
0.0042
PHE 209
0.0024
VAL 210
0.0042
LEU 211
0.0035
PRO 212
0.0027
GLY 213
0.0033
TYR 214
0.0035
TYR 215
0.0027
GLY 216
0.0034
THR 217
0.0024
ASP 218
0.0038
GLU 219
0.0024
ASP 220
0.0019
VAL 221
0.0039
ARG 222
0.0038
ALA 223
0.0020
HIS 224
0.0030
GLU 225
0.0044
PRO 226
0.0043
LEU 227
0.0038
GLY 228
0.0036
LEU 229
0.0035
LEU 230
0.0035
GLU 231
0.0030
SER 232
0.0024
ALA 233
0.0026
SER 234
0.0043
ASP 235
0.0037
GLU 236
0.0039
ILE 237
0.0040
VAL 238
0.0033
ARG 239
0.0030
GLY 240
0.0026
LEU 241
0.0026
PRO 242
0.0028
ASP 243
0.0027
VAL 244
0.0026
LEU 245
0.0028
MET 246
0.0030
VAL 247
0.0036
LEU 248
0.0037
SER 249
0.0042
GLU 250
0.0035
HIS 251
0.0042
ASP 252
0.0053
VAL 253
0.0062
ALA 254
0.0060
ALA 255
0.0068
MET 256
0.0062
ARG 257
0.0049
ALA 258
0.0062
ALA 259
0.0062
VAL 260
0.0050
THR 261
0.0041
ASP 262
0.0047
PHE 263
0.0042
ARG 264
0.0032
SER 265
0.0037
ALA 266
0.0047
LEU 267
0.0032
ALA 268
0.0023
GLU 269
0.0039
ARG 270
0.0028
THR 271
0.0014
GLY 272
0.0017
LYS 273
0.0015
ASP 274
0.0016
VAL 275
0.0011
PRO 276
0.0017
LEU 277
0.0019
LEU 278
0.0028
VAL 279
0.0030
ALA 280
0.0039
GLN 281
0.0038
GLY 282
0.0035
HIS 283
0.0039
ASN 284
0.0035
HIS 285
0.0043
ILE 286
0.0046
SER 287
0.0046
PRO 288
0.0037
HIS 289
0.0031
TYR 290
0.0023
ALA 291
0.0029
LEU 292
0.0030
SER 293
0.0025
SER 294
0.0024
GLY 295
0.0040
GLU 296
0.0040
GLY 297
0.0041
GLU 298
0.0046
GLU 299
0.0062
TRP 300
0.0046
GLY 301
0.0041
HIS 302
0.0038
ASP 303
0.0042
VAL 304
0.0045
ILE 305
0.0041
ARG 306
0.0032
TRP 307
0.0033
MET 308
0.0026
ARG 309
0.0020
ALA 310
0.0022
LYS 311
0.0021
LEU 312
0.0011
ALA 313
0.0031
SER 314
0.0055
GLY 315
0.0058
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.