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 = 0.0258
LEU 18
0.0041
ALA 19
0.0049
GLN 20
0.0039
VAL 21
0.0035
THR 22
0.0046
PHE 23
0.0046
ALA 24
0.0039
ASN 25
0.0046
GLU 26
0.0056
ALA 27
0.0051
ILE 28
0.0038
TYR 29
0.0039
PRO 30
0.0052
LEU 31
0.0032
LEU 32
0.0028
GLU 33
0.0050
LYS 34
0.0046
ARG 35
0.0038
ARG 36
0.0055
ALA 37
0.0071
GLU 38
0.0058
ILE 39
0.0055
GLU 40
0.0080
ASN 41
0.0093
VAL 42
0.0113
THR 43
0.0142
ARG 44
0.0132
LYS 45
0.0151
THR 46
0.0143
PHE 47
0.0154
ARG 48
0.0126
TYR 49
0.0112
GLY 50
0.0099
ALA 51
0.0100
LEU 52
0.0088
PRO 53
0.0106
GLY 54
0.0089
SER 55
0.0091
GLU 56
0.0102
MET 57
0.0100
ASP 58
0.0107
VAL 59
0.0122
TYR 60
0.0119
TYR 61
0.0145
PRO 62
0.0149
SER 63
0.0163
SER 64
0.0189
THR 65
0.0201
PRO 66
0.0241
SER 67
0.0253
GLY 68
0.0239
LYS 69
0.0220
ALA 70
0.0188
PRO 71
0.0174
VAL 72
0.0143
LEU 73
0.0114
ALA 74
0.0098
PHE 75
0.0068
VAL 76
0.0048
HIS 77
0.0024
GLY 78
0.0009
GLY 79
0.0019
ALA 80
0.0019
SER 81
0.0021
VAL 82
0.0033
HIS 83
0.0033
GLY 84
0.0035
SER 85
0.0045
LYS 86
0.0045
THR 87
0.0041
HIS 88
0.0046
PRO 89
0.0070
PRO 90
0.0055
PRO 91
0.0058
GLY 92
0.0046
ASP 93
0.0044
LEU 94
0.0038
ILE 95
0.0029
TYR 96
0.0032
LYS 97
0.0050
ASN 98
0.0030
VAL 99
0.0040
GLY 100
0.0063
ALA 101
0.0063
PHE 102
0.0070
TYR 103
0.0094
ALA 104
0.0111
SER 105
0.0106
GLN 106
0.0117
GLY 107
0.0142
PHE 108
0.0137
VAL 109
0.0138
THR 110
0.0108
VAL 111
0.0103
ILE 112
0.0076
PRO 113
0.0078
ASP 114
0.0057
TYR 115
0.0046
ARG 116
0.0044
LYS 117
0.0038
LEU 118
0.0042
PRO 119
0.0053
GLY 120
0.0060
MET 121
0.0046
LYS 122
0.0031
TRP 123
0.0017
PRO 124
0.0025
ASP 125
0.0038
ALA 126
0.0039
PRO 127
0.0049
SER 128
0.0066
ASP 129
0.0073
ILE 130
0.0073
ALA 131
0.0090
SER 132
0.0112
ALA 133
0.0113
LEU 134
0.0125
THR 135
0.0142
PHE 136
0.0151
LEU 137
0.0154
VAL 138
0.0183
ALA 139
0.0198
HIS 140
0.0202
SER 141
0.0205
SER 142
0.0232
ASP 143
0.0218
VAL 144
0.0192
ASN 145
0.0214
ALA 146
0.0235
SER 147
0.0236
ALA 148
0.0208
PRO 149
0.0205
THR 150
0.0200
ALA 151
0.0208
ALA 152
0.0188
ASP 153
0.0201
VAL 154
0.0189
GLN 155
0.0201
ASN 156
0.0182
ILE 157
0.0152
PHE 158
0.0130
LEU 159
0.0102
VAL 160
0.0077
GLY 161
0.0049
HIS 162
0.0026
SER 163
0.0021
ALA 164
0.0007
GLY 165
0.0023
GLY 166
0.0038
ALA 167
0.0034
ILE 168
0.0037
ALA 169
0.0061
SER 170
0.0070
ASP 171
0.0060
VAL 172
0.0079
LEU 173
0.0098
LEU 174
0.0091
ALA 175
0.0079
PRO 176
0.0095
GLY 177
0.0105
LEU 178
0.0097
LEU 179
0.0116
PRO 180
0.0154
ALA 181
0.0171
ASN 182
0.0188
VAL 183
0.0166
ARG 184
0.0157
ARG 185
0.0183
SER 186
0.0181
VAL 187
0.0155
ARG 188
0.0166
GLY 189
0.0141
LEU 190
0.0113
ILE 191
0.0096
VAL 192
0.0061
PHE 193
0.0050
GLY 194
0.0047
GLY 195
0.0036
MET 196
0.0032
MET 197
0.0045
HIS 198
0.0045
TYR 199
0.0048
ARG 200
0.0063
GLY 201
0.0072
LEU 202
0.0061
GLU 203
0.0059
TYR 204
0.0032
PRO 205
0.0032
ILE 206
0.0027
PRO 207
0.0039
PRO 208
0.0044
PHE 209
0.0042
VAL 210
0.0027
LEU 211
0.0024
PRO 212
0.0034
GLY 213
0.0036
TYR 214
0.0024
TYR 215
0.0017
GLY 216
0.0036
THR 217
0.0043
ASP 218
0.0047
GLU 219
0.0038
ASP 220
0.0019
VAL 221
0.0024
ARG 222
0.0042
ALA 223
0.0029
HIS 224
0.0019
GLU 225
0.0028
PRO 226
0.0047
LEU 227
0.0064
GLY 228
0.0063
LEU 229
0.0066
LEU 230
0.0091
GLU 231
0.0098
SER 232
0.0089
ALA 233
0.0103
SER 234
0.0136
ASP 235
0.0166
GLU 236
0.0171
ILE 237
0.0143
VAL 238
0.0151
ARG 239
0.0181
GLY 240
0.0169
LEU 241
0.0149
PRO 242
0.0155
ASP 243
0.0157
VAL 244
0.0131
LEU 245
0.0121
MET 246
0.0090
VAL 247
0.0074
LEU 248
0.0068
SER 249
0.0061
GLU 250
0.0084
HIS 251
0.0081
ASP 252
0.0057
VAL 253
0.0058
ALA 254
0.0064
ALA 255
0.0057
MET 256
0.0050
ARG 257
0.0058
ALA 258
0.0080
ALA 259
0.0060
VAL 260
0.0058
THR 261
0.0084
ASP 262
0.0086
PHE 263
0.0072
ARG 264
0.0110
SER 265
0.0137
ALA 266
0.0127
LEU 267
0.0126
ALA 268
0.0157
GLU 269
0.0168
ARG 270
0.0158
THR 271
0.0172
GLY 272
0.0197
LYS 273
0.0190
ASP 274
0.0182
VAL 275
0.0151
PRO 276
0.0146
LEU 277
0.0126
LEU 278
0.0111
VAL 279
0.0099
ALA 280
0.0074
GLN 281
0.0084
GLY 282
0.0069
HIS 283
0.0053
ASN 284
0.0052
HIS 285
0.0040
ILE 286
0.0027
SER 287
0.0027
PRO 288
0.0035
HIS 289
0.0018
TYR 290
0.0007
ALA 291
0.0018
LEU 292
0.0025
SER 293
0.0026
SER 294
0.0004
GLY 295
0.0019
GLU 296
0.0036
GLY 297
0.0055
GLU 298
0.0055
GLU 299
0.0083
TRP 300
0.0088
GLY 301
0.0079
HIS 302
0.0102
ASP 303
0.0120
VAL 304
0.0112
ILE 305
0.0123
ARG 306
0.0151
TRP 307
0.0155
MET 308
0.0153
ARG 309
0.0173
ALA 310
0.0191
LYS 311
0.0189
LEU 312
0.0204
ALA 313
0.0227
SER 314
0.0242
GLY 315
0.0241
LEU 18
0.0033
ALA 19
0.0039
GLN 20
0.0031
VAL 21
0.0026
THR 22
0.0033
PHE 23
0.0033
ALA 24
0.0030
ASN 25
0.0032
GLU 26
0.0040
ALA 27
0.0036
ILE 28
0.0025
TYR 29
0.0023
PRO 30
0.0031
LEU 31
0.0016
LEU 32
0.0009
GLU 33
0.0027
LYS 34
0.0022
ARG 35
0.0021
ARG 36
0.0034
ALA 37
0.0051
GLU 38
0.0047
ILE 39
0.0044
GLU 40
0.0062
ASN 41
0.0077
VAL 42
0.0099
THR 43
0.0122
ARG 44
0.0112
LYS 45
0.0127
THR 46
0.0119
PHE 47
0.0129
ARG 48
0.0103
TYR 49
0.0092
GLY 50
0.0081
ALA 51
0.0082
LEU 52
0.0072
PRO 53
0.0086
GLY 54
0.0071
SER 55
0.0074
GLU 56
0.0083
MET 57
0.0083
ASP 58
0.0089
VAL 59
0.0105
TYR 60
0.0104
TYR 61
0.0130
PRO 62
0.0136
SER 63
0.0148
SER 64
0.0172
THR 65
0.0185
PRO 66
0.0222
SER 67
0.0230
GLY 68
0.0216
LYS 69
0.0198
ALA 70
0.0171
PRO 71
0.0158
VAL 72
0.0129
LEU 73
0.0105
ALA 74
0.0088
PHE 75
0.0063
VAL 76
0.0044
HIS 77
0.0021
GLY 78
0.0004
GLY 79
0.0009
ALA 80
0.0012
SER 81
0.0011
VAL 82
0.0022
HIS 83
0.0021
GLY 84
0.0021
SER 85
0.0031
LYS 86
0.0035
THR 87
0.0026
HIS 88
0.0029
PRO 89
0.0050
PRO 90
0.0038
PRO 91
0.0040
GLY 92
0.0030
ASP 93
0.0027
LEU 94
0.0021
ILE 95
0.0013
TYR 96
0.0023
LYS 97
0.0039
ASN 98
0.0029
VAL 99
0.0042
GLY 100
0.0059
ALA 101
0.0059
PHE 102
0.0071
TYR 103
0.0090
ALA 104
0.0103
SER 105
0.0102
GLN 106
0.0114
GLY 107
0.0133
PHE 108
0.0127
VAL 109
0.0125
THR 110
0.0098
VAL 111
0.0091
ILE 112
0.0066
PRO 113
0.0065
ASP 114
0.0043
TYR 115
0.0035
ARG 116
0.0032
LYS 117
0.0026
LEU 118
0.0030
PRO 119
0.0040
GLY 120
0.0046
MET 121
0.0034
LYS 122
0.0022
TRP 123
0.0010
PRO 124
0.0018
ASP 125
0.0028
ALA 126
0.0030
PRO 127
0.0042
SER 128
0.0054
ASP 129
0.0060
ILE 130
0.0062
ALA 131
0.0076
SER 132
0.0094
ALA 133
0.0096
LEU 134
0.0108
THR 135
0.0121
PHE 136
0.0128
LEU 137
0.0133
VAL 138
0.0159
ALA 139
0.0170
HIS 140
0.0173
SER 141
0.0178
SER 142
0.0201
ASP 143
0.0188
VAL 144
0.0166
ASN 145
0.0186
ALA 146
0.0204
SER 147
0.0205
ALA 148
0.0182
PRO 149
0.0181
THR 150
0.0179
ALA 151
0.0184
ALA 152
0.0167
ASP 153
0.0178
VAL 154
0.0166
GLN 155
0.0177
ASN 156
0.0163
ILE 157
0.0135
PHE 158
0.0118
LEU 159
0.0093
VAL 160
0.0073
GLY 161
0.0049
HIS 162
0.0030
SER 163
0.0026
ALA 164
0.0014
GLY 165
0.0023
GLY 166
0.0039
ALA 167
0.0035
ILE 168
0.0034
ALA 169
0.0056
SER 170
0.0064
ASP 171
0.0053
VAL 172
0.0068
LEU 173
0.0086
LEU 174
0.0079
ALA 175
0.0067
PRO 176
0.0078
GLY 177
0.0086
LEU 178
0.0081
LEU 179
0.0098
PRO 180
0.0130
ALA 181
0.0146
ASN 182
0.0161
VAL 183
0.0143
ARG 184
0.0136
ARG 185
0.0159
SER 186
0.0158
VAL 187
0.0137
ARG 188
0.0148
GLY 189
0.0128
LEU 190
0.0104
ILE 191
0.0091
VAL 192
0.0059
PHE 193
0.0051
GLY 194
0.0049
GLY 195
0.0039
MET 196
0.0035
MET 197
0.0045
HIS 198
0.0047
TYR 199
0.0049
ARG 200
0.0063
GLY 201
0.0072
LEU 202
0.0061
GLU 203
0.0058
TYR 204
0.0032
PRO 205
0.0030
ILE 206
0.0023
PRO 207
0.0031
PRO 208
0.0037
PHE 209
0.0035
VAL 210
0.0020
LEU 211
0.0020
PRO 212
0.0028
GLY 213
0.0027
TYR 214
0.0016
TYR 215
0.0013
GLY 216
0.0033
THR 217
0.0042
ASP 218
0.0047
GLU 219
0.0040
ASP 220
0.0023
VAL 221
0.0027
ARG 222
0.0043
ALA 223
0.0030
HIS 224
0.0019
GLU 225
0.0030
PRO 226
0.0046
LEU 227
0.0061
GLY 228
0.0059
LEU 229
0.0059
LEU 230
0.0082
GLU 231
0.0087
SER 232
0.0078
ALA 233
0.0089
SER 234
0.0116
ASP 235
0.0142
GLU 236
0.0146
ILE 237
0.0123
VAL 238
0.0132
ARG 239
0.0158
GLY 240
0.0147
LEU 241
0.0132
PRO 242
0.0138
ASP 243
0.0142
VAL 244
0.0121
LEU 245
0.0114
MET 246
0.0086
VAL 247
0.0072
LEU 248
0.0067
SER 249
0.0060
GLU 250
0.0080
HIS 251
0.0076
ASP 252
0.0055
VAL 253
0.0056
ALA 254
0.0061
ALA 255
0.0056
MET 256
0.0050
ARG 257
0.0057
ALA 258
0.0078
ALA 259
0.0059
VAL 260
0.0059
THR 261
0.0082
ASP 262
0.0083
PHE 263
0.0070
ARG 264
0.0104
SER 265
0.0127
ALA 266
0.0116
LEU 267
0.0115
ALA 268
0.0143
GLU 269
0.0152
ARG 270
0.0141
THR 271
0.0153
GLY 272
0.0176
LYS 273
0.0172
ASP 274
0.0166
VAL 275
0.0140
PRO 276
0.0137
LEU 277
0.0119
LEU 278
0.0107
VAL 279
0.0096
ALA 280
0.0075
GLN 281
0.0083
GLY 282
0.0068
HIS 283
0.0054
ASN 284
0.0051
HIS 285
0.0041
ILE 286
0.0027
SER 287
0.0029
PRO 288
0.0042
HIS 289
0.0027
TYR 290
0.0015
ALA 291
0.0029
LEU 292
0.0034
SER 293
0.0033
SER 294
0.0017
GLY 295
0.0033
GLU 296
0.0045
GLY 297
0.0061
GLU 298
0.0062
GLU 299
0.0087
TRP 300
0.0090
GLY 301
0.0082
HIS 302
0.0103
ASP 303
0.0117
VAL 304
0.0109
ILE 305
0.0119
ARG 306
0.0145
TRP 307
0.0146
MET 308
0.0143
ARG 309
0.0161
ALA 310
0.0177
LYS 311
0.0173
LEU 312
0.0186
ALA 313
0.0208
SER 314
0.0219
GLY 315
0.0216
LEU 18
0.0044
ALA 19
0.0052
GLN 20
0.0041
VAL 21
0.0036
THR 22
0.0047
PHE 23
0.0046
ALA 24
0.0040
ASN 25
0.0044
GLU 26
0.0055
ALA 27
0.0049
ILE 28
0.0036
TYR 29
0.0036
PRO 30
0.0047
LEU 31
0.0027
LEU 32
0.0022
GLU 33
0.0045
LYS 34
0.0040
ARG 35
0.0034
ARG 36
0.0051
ALA 37
0.0068
GLU 38
0.0058
ILE 39
0.0055
GLU 40
0.0079
ASN 41
0.0094
VAL 42
0.0115
THR 43
0.0142
ARG 44
0.0131
LYS 45
0.0150
THR 46
0.0141
PHE 47
0.0152
ARG 48
0.0124
TYR 49
0.0109
GLY 50
0.0095
ALA 51
0.0097
LEU 52
0.0085
PRO 53
0.0104
GLY 54
0.0087
SER 55
0.0088
GLU 56
0.0099
MET 57
0.0098
ASP 58
0.0105
VAL 59
0.0122
TYR 60
0.0120
TYR 61
0.0147
PRO 62
0.0152
SER 63
0.0167
SER 64
0.0193
THR 65
0.0206
PRO 66
0.0246
SER 67
0.0258
GLY 68
0.0243
LYS 69
0.0223
ALA 70
0.0190
PRO 71
0.0176
VAL 72
0.0144
LEU 73
0.0116
ALA 74
0.0098
PHE 75
0.0068
VAL 76
0.0047
HIS 77
0.0022
GLY 78
0.0007
GLY 79
0.0017
ALA 80
0.0019
SER 81
0.0020
VAL 82
0.0032
HIS 83
0.0031
GLY 84
0.0032
SER 85
0.0042
LYS 86
0.0044
THR 87
0.0038
HIS 88
0.0043
PRO 89
0.0067
PRO 90
0.0053
PRO 91
0.0056
GLY 92
0.0044
ASP 93
0.0041
LEU 94
0.0034
ILE 95
0.0025
TYR 96
0.0029
LYS 97
0.0049
ASN 98
0.0031
VAL 99
0.0042
GLY 100
0.0064
ALA 101
0.0065
PHE 102
0.0073
TYR 103
0.0097
ALA 104
0.0114
SER 105
0.0110
GLN 106
0.0122
GLY 107
0.0145
PHE 108
0.0140
VAL 109
0.0140
THR 110
0.0109
VAL 111
0.0103
ILE 112
0.0075
PRO 113
0.0076
ASP 114
0.0054
TYR 115
0.0043
ARG 116
0.0041
LYS 117
0.0036
LEU 118
0.0041
PRO 119
0.0053
GLY 120
0.0059
MET 121
0.0044
LYS 122
0.0029
TRP 123
0.0014
PRO 124
0.0021
ASP 125
0.0034
ALA 126
0.0035
PRO 127
0.0046
SER 128
0.0062
ASP 129
0.0069
ILE 130
0.0070
ALA 131
0.0087
SER 132
0.0108
ALA 133
0.0110
LEU 134
0.0122
THR 135
0.0139
PHE 136
0.0148
LEU 137
0.0152
VAL 138
0.0181
ALA 139
0.0195
HIS 140
0.0200
SER 141
0.0204
SER 142
0.0231
ASP 143
0.0217
VAL 144
0.0191
ASN 145
0.0214
ALA 146
0.0235
SER 147
0.0237
ALA 148
0.0209
PRO 149
0.0207
THR 150
0.0202
ALA 151
0.0209
ALA 152
0.0189
ASP 153
0.0201
VAL 154
0.0189
GLN 155
0.0201
ASN 156
0.0183
ILE 157
0.0152
PHE 158
0.0130
LEU 159
0.0102
VAL 160
0.0078
GLY 161
0.0050
HIS 162
0.0028
SER 163
0.0025
ALA 164
0.0011
GLY 165
0.0023
GLY 166
0.0039
ALA 167
0.0036
ILE 168
0.0036
ALA 169
0.0060
SER 170
0.0070
ASP 171
0.0059
VAL 172
0.0077
LEU 173
0.0097
LEU 174
0.0090
ALA 175
0.0076
PRO 176
0.0091
GLY 177
0.0100
LEU 178
0.0092
LEU 179
0.0112
PRO 180
0.0149
ALA 181
0.0167
ASN 182
0.0185
VAL 183
0.0163
ARG 184
0.0154
ARG 185
0.0181
SER 186
0.0179
VAL 187
0.0154
ARG 188
0.0166
GLY 189
0.0142
LEU 190
0.0114
ILE 191
0.0097
VAL 192
0.0062
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0039
MET 196
0.0035
MET 197
0.0048
HIS 198
0.0049
TYR 199
0.0052
ARG 200
0.0067
GLY 201
0.0077
LEU 202
0.0064
GLU 203
0.0061
TYR 204
0.0035
PRO 205
0.0034
ILE 206
0.0029
PRO 207
0.0039
PRO 208
0.0045
PHE 209
0.0043
VAL 210
0.0028
LEU 211
0.0025
PRO 212
0.0035
GLY 213
0.0036
TYR 214
0.0023
TYR 215
0.0017
GLY 216
0.0037
THR 217
0.0046
ASP 218
0.0051
GLU 219
0.0043
ASP 220
0.0023
VAL 221
0.0028
ARG 222
0.0046
ALA 223
0.0034
HIS 224
0.0021
GLU 225
0.0032
PRO 226
0.0049
LEU 227
0.0067
GLY 228
0.0065
LEU 229
0.0066
LEU 230
0.0091
GLU 231
0.0099
SER 232
0.0090
ALA 233
0.0102
SER 234
0.0134
ASP 235
0.0163
GLU 236
0.0167
ILE 237
0.0141
VAL 238
0.0150
ARG 239
0.0179
GLY 240
0.0167
LEU 241
0.0148
PRO 242
0.0154
ASP 243
0.0157
VAL 244
0.0132
LEU 245
0.0123
MET 246
0.0092
VAL 247
0.0076
LEU 248
0.0070
SER 249
0.0062
GLU 250
0.0084
HIS 251
0.0081
ASP 252
0.0057
VAL 253
0.0059
ALA 254
0.0065
ALA 255
0.0059
MET 256
0.0053
ARG 257
0.0060
ALA 258
0.0083
ALA 259
0.0063
VAL 260
0.0061
THR 261
0.0087
ASP 262
0.0089
PHE 263
0.0075
ARG 264
0.0113
SER 265
0.0139
ALA 266
0.0129
LEU 267
0.0127
ALA 268
0.0158
GLU 269
0.0169
ARG 270
0.0159
THR 271
0.0172
GLY 272
0.0197
LYS 273
0.0191
ASP 274
0.0183
VAL 275
0.0153
PRO 276
0.0149
LEU 277
0.0128
LEU 278
0.0113
VAL 279
0.0101
ALA 280
0.0076
GLN 281
0.0085
GLY 282
0.0071
HIS 283
0.0056
ASN 284
0.0055
HIS 285
0.0043
ILE 286
0.0029
SER 287
0.0030
PRO 288
0.0039
HIS 289
0.0021
TYR 290
0.0009
ALA 291
0.0022
LEU 292
0.0029
SER 293
0.0029
SER 294
0.0008
GLY 295
0.0025
GLU 296
0.0040
GLY 297
0.0059
GLU 298
0.0059
GLU 299
0.0087
TRP 300
0.0092
GLY 301
0.0083
HIS 302
0.0106
ASP 303
0.0124
VAL 304
0.0116
ILE 305
0.0127
ARG 306
0.0155
TRP 307
0.0158
MET 308
0.0156
ARG 309
0.0176
ALA 310
0.0194
LYS 311
0.0191
LEU 312
0.0206
ALA 313
0.0230
SER 314
0.0244
GLY 315
0.0242
LEU 18
0.0032
ALA 19
0.0038
GLN 20
0.0031
VAL 21
0.0025
THR 22
0.0033
PHE 23
0.0033
ALA 24
0.0029
ASN 25
0.0031
GLU 26
0.0040
ALA 27
0.0036
ILE 28
0.0025
TYR 29
0.0023
PRO 30
0.0032
LEU 31
0.0015
LEU 32
0.0010
GLU 33
0.0029
LYS 34
0.0024
ARG 35
0.0024
ARG 36
0.0037
ALA 37
0.0054
GLU 38
0.0050
ILE 39
0.0047
GLU 40
0.0065
ASN 41
0.0080
VAL 42
0.0101
THR 43
0.0124
ARG 44
0.0114
LYS 45
0.0130
THR 46
0.0122
PHE 47
0.0132
ARG 48
0.0105
TYR 49
0.0094
GLY 50
0.0083
ALA 51
0.0084
LEU 52
0.0074
PRO 53
0.0088
GLY 54
0.0074
SER 55
0.0077
GLU 56
0.0086
MET 57
0.0086
ASP 58
0.0092
VAL 59
0.0107
TYR 60
0.0106
TYR 61
0.0131
PRO 62
0.0137
SER 63
0.0149
SER 64
0.0173
THR 65
0.0185
PRO 66
0.0222
SER 67
0.0231
GLY 68
0.0216
LYS 69
0.0199
ALA 70
0.0171
PRO 71
0.0159
VAL 72
0.0130
LEU 73
0.0106
ALA 74
0.0090
PHE 75
0.0064
VAL 76
0.0045
HIS 77
0.0023
GLY 78
0.0006
GLY 79
0.0009
ALA 80
0.0011
SER 81
0.0013
VAL 82
0.0023
HIS 83
0.0022
GLY 84
0.0023
SER 85
0.0034
LYS 86
0.0038
THR 87
0.0030
HIS 88
0.0031
PRO 89
0.0052
PRO 90
0.0040
PRO 91
0.0042
GLY 92
0.0031
ASP 93
0.0029
LEU 94
0.0022
ILE 95
0.0014
TYR 96
0.0026
LYS 97
0.0042
ASN 98
0.0031
VAL 99
0.0043
GLY 100
0.0061
ALA 101
0.0061
PHE 102
0.0071
TYR 103
0.0091
ALA 104
0.0104
SER 105
0.0102
GLN 106
0.0114
GLY 107
0.0133
PHE 108
0.0128
VAL 109
0.0126
THR 110
0.0100
VAL 111
0.0093
ILE 112
0.0069
PRO 113
0.0068
ASP 114
0.0046
TYR 115
0.0038
ARG 116
0.0035
LYS 117
0.0029
LEU 118
0.0030
PRO 119
0.0040
GLY 120
0.0047
MET 121
0.0036
LYS 122
0.0024
TRP 123
0.0014
PRO 124
0.0022
ASP 125
0.0032
ALA 126
0.0033
PRO 127
0.0044
SER 128
0.0057
ASP 129
0.0063
ILE 130
0.0064
ALA 131
0.0078
SER 132
0.0097
ALA 133
0.0099
LEU 134
0.0110
THR 135
0.0124
PHE 136
0.0131
LEU 137
0.0135
VAL 138
0.0161
ALA 139
0.0172
HIS 140
0.0176
SER 141
0.0180
SER 142
0.0203
ASP 143
0.0190
VAL 144
0.0169
ASN 145
0.0188
ALA 146
0.0206
SER 147
0.0207
ALA 148
0.0183
PRO 149
0.0183
THR 150
0.0180
ALA 151
0.0186
ALA 152
0.0169
ASP 153
0.0180
VAL 154
0.0168
GLN 155
0.0179
ASN 156
0.0164
ILE 157
0.0137
PHE 158
0.0119
LEU 159
0.0094
VAL 160
0.0074
GLY 161
0.0049
HIS 162
0.0029
SER 163
0.0024
ALA 164
0.0011
GLY 165
0.0023
GLY 166
0.0038
ALA 167
0.0033
ILE 168
0.0035
ALA 169
0.0056
SER 170
0.0064
ASP 171
0.0054
VAL 172
0.0070
LEU 173
0.0087
LEU 174
0.0080
ALA 175
0.0068
PRO 176
0.0081
GLY 177
0.0090
LEU 178
0.0084
LEU 179
0.0101
PRO 180
0.0133
ALA 181
0.0148
ASN 182
0.0164
VAL 183
0.0146
ARG 184
0.0138
ARG 185
0.0161
SER 186
0.0160
VAL 187
0.0138
ARG 188
0.0149
GLY 189
0.0129
LEU 190
0.0104
ILE 191
0.0090
VAL 192
0.0058
PHE 193
0.0050
GLY 194
0.0047
GLY 195
0.0036
MET 196
0.0032
MET 197
0.0043
HIS 198
0.0044
TYR 199
0.0046
ARG 200
0.0060
GLY 201
0.0069
LEU 202
0.0059
GLU 203
0.0056
TYR 204
0.0029
PRO 205
0.0028
ILE 206
0.0022
PRO 207
0.0030
PRO 208
0.0036
PHE 209
0.0034
VAL 210
0.0020
LEU 211
0.0018
PRO 212
0.0027
GLY 213
0.0028
TYR 214
0.0018
TYR 215
0.0012
GLY 216
0.0031
THR 217
0.0039
ASP 218
0.0042
GLU 219
0.0035
ASP 220
0.0018
VAL 221
0.0023
ARG 222
0.0038
ALA 223
0.0026
HIS 224
0.0017
GLU 225
0.0027
PRO 226
0.0044
LEU 227
0.0058
GLY 228
0.0055
LEU 229
0.0057
LEU 230
0.0080
GLU 231
0.0085
SER 232
0.0076
ALA 233
0.0089
SER 234
0.0116
ASP 235
0.0142
GLU 236
0.0147
ILE 237
0.0124
VAL 238
0.0132
ARG 239
0.0159
GLY 240
0.0148
LEU 241
0.0132
PRO 242
0.0139
ASP 243
0.0142
VAL 244
0.0120
LEU 245
0.0113
MET 246
0.0085
VAL 247
0.0072
LEU 248
0.0066
SER 249
0.0059
GLU 250
0.0080
HIS 251
0.0076
ASP 252
0.0055
VAL 253
0.0055
ALA 254
0.0061
ALA 255
0.0055
MET 256
0.0049
ARG 257
0.0056
ALA 258
0.0075
ALA 259
0.0056
VAL 260
0.0056
THR 261
0.0079
ASP 262
0.0080
PHE 263
0.0066
ARG 264
0.0102
SER 265
0.0124
ALA 266
0.0113
LEU 267
0.0113
ALA 268
0.0141
GLU 269
0.0150
ARG 270
0.0140
THR 271
0.0153
GLY 272
0.0175
LYS 273
0.0171
ASP 274
0.0166
VAL 275
0.0139
PRO 276
0.0136
LEU 277
0.0118
LEU 278
0.0106
VAL 279
0.0095
ALA 280
0.0074
GLN 281
0.0083
GLY 282
0.0068
HIS 283
0.0053
ASN 284
0.0050
HIS 285
0.0039
ILE 286
0.0026
SER 287
0.0028
PRO 288
0.0040
HIS 289
0.0025
TYR 290
0.0013
ALA 291
0.0027
LEU 292
0.0034
SER 293
0.0033
SER 294
0.0016
GLY 295
0.0032
GLU 296
0.0043
GLY 297
0.0059
GLU 298
0.0061
GLU 299
0.0086
TRP 300
0.0089
GLY 301
0.0081
HIS 302
0.0102
ASP 303
0.0117
VAL 304
0.0109
ILE 305
0.0119
ARG 306
0.0144
TRP 307
0.0146
MET 308
0.0143
ARG 309
0.0162
ALA 310
0.0177
LYS 311
0.0174
LEU 312
0.0187
ALA 313
0.0209
SER 314
0.0220
GLY 315
0.0217
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.