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 = 0.0372
LEU 18
0.0091
ALA 19
0.0079
GLN 20
0.0076
VAL 21
0.0101
THR 22
0.0107
PHE 23
0.0090
ALA 24
0.0099
ASN 25
0.0125
GLU 26
0.0124
ALA 27
0.0105
ILE 28
0.0114
TYR 29
0.0142
PRO 30
0.0151
LEU 31
0.0136
LEU 32
0.0148
GLU 33
0.0166
LYS 34
0.0157
ARG 35
0.0153
ARG 36
0.0137
ALA 37
0.0117
GLU 38
0.0098
ILE 39
0.0115
GLU 40
0.0124
ASN 41
0.0100
VAL 42
0.0073
THR 43
0.0036
ARG 44
0.0038
LYS 45
0.0011
THR 46
0.0014
PHE 47
0.0034
ARG 48
0.0026
TYR 49
0.0042
GLY 50
0.0040
ALA 51
0.0033
LEU 52
0.0014
PRO 53
0.0011
GLY 54
0.0034
SER 55
0.0030
GLU 56
0.0027
MET 57
0.0041
ASP 58
0.0042
VAL 59
0.0042
TYR 60
0.0045
TYR 61
0.0029
PRO 62
0.0028
SER 63
0.0037
SER 64
0.0043
THR 65
0.0055
PRO 66
0.0112
SER 67
0.0115
GLY 68
0.0090
LYS 69
0.0080
ALA 70
0.0071
PRO 71
0.0077
VAL 72
0.0036
LEU 73
0.0030
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0058
HIS 77
0.0068
GLY 78
0.0051
GLY 79
0.0048
ALA 80
0.0049
TYR 81
0.0052
VAL 82
0.0068
HIS 83
0.0068
GLY 84
0.0134
SER 85
0.0126
LYS 86
0.0110
THR 87
0.0110
HIS 88
0.0123
PRO 89
0.0133
PRO 90
0.0172
PRO 91
0.0157
GLY 92
0.0142
ASP 93
0.0160
LEU 94
0.0143
ILE 95
0.0135
TYR 96
0.0110
LYS 97
0.0110
ASN 98
0.0093
VAL 99
0.0096
GLY 100
0.0105
ALA 101
0.0094
PHE 102
0.0070
TYR 103
0.0070
ALA 104
0.0055
SER 105
0.0047
GLN 106
0.0055
GLY 107
0.0050
PHE 108
0.0039
VAL 109
0.0036
THR 110
0.0043
VAL 111
0.0049
ILE 112
0.0061
PRO 113
0.0067
ASP 114
0.0055
TYR 115
0.0056
ARG 116
0.0063
LYS 117
0.0065
LEU 118
0.0077
PRO 119
0.0088
GLY 120
0.0106
MET 121
0.0074
LYS 122
0.0050
TRP 123
0.0026
PRO 124
0.0043
ASP 125
0.0045
ALA 126
0.0012
PRO 127
0.0020
SER 128
0.0022
ASP 129
0.0011
ILE 130
0.0017
ALA 131
0.0025
SER 132
0.0055
ALA 133
0.0055
LEU 134
0.0062
THR 135
0.0064
PHE 136
0.0061
LEU 137
0.0065
VAL 138
0.0104
ALA 139
0.0114
HIS 140
0.0112
SER 141
0.0103
SER 142
0.0109
ASP 143
0.0109
VAL 144
0.0093
ASN 145
0.0104
ALA 146
0.0122
SER 147
0.0117
ALA 148
0.0086
PRO 149
0.0076
THR 150
0.0068
ALA 151
0.0068
ALA 152
0.0071
ASP 153
0.0066
VAL 154
0.0074
GLN 155
0.0071
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0031
LEU 159
0.0034
VAL 160
0.0046
GLY 161
0.0059
HIS 162
0.0057
SER 163
0.0052
ALA 164
0.0050
GLY 165
0.0054
GLY 166
0.0059
ALA 167
0.0058
ILE 168
0.0071
ALA 169
0.0077
SER 170
0.0072
ASP 171
0.0068
VAL 172
0.0074
LEU 173
0.0076
LEU 174
0.0122
ALA 175
0.0119
PRO 176
0.0116
GLY 177
0.0095
LEU 178
0.0081
LEU 179
0.0068
PRO 180
0.0097
ALA 181
0.0098
ASN 182
0.0077
VAL 183
0.0091
ARG 184
0.0113
ARG 185
0.0100
SER 186
0.0103
VAL 187
0.0081
ARG 188
0.0055
GLY 189
0.0039
LEU 190
0.0050
ILE 191
0.0060
VAL 192
0.0082
PHE 193
0.0075
GLY 194
0.0075
GLY 195
0.0079
MET 196
0.0087
MET 197
0.0096
HIS 198
0.0122
TYR 199
0.0115
ARG 200
0.0143
GLY 201
0.0163
LEU 202
0.0157
GLU 203
0.0154
TYR 204
0.0111
PRO 205
0.0127
ILE 206
0.0093
PRO 207
0.0097
PRO 208
0.0076
PHE 209
0.0073
VAL 210
0.0083
LEU 211
0.0067
PRO 212
0.0082
GLY 213
0.0080
TYR 214
0.0044
TYR 215
0.0036
GLY 216
0.0128
THR 217
0.0199
ASP 218
0.0185
GLU 219
0.0135
ASP 220
0.0086
VAL 221
0.0057
ARG 222
0.0073
ALA 223
0.0084
HIS 224
0.0076
GLU 225
0.0087
PRO 226
0.0128
LEU 227
0.0154
GLY 228
0.0166
LEU 229
0.0149
LEU 230
0.0139
GLU 231
0.0157
SER 232
0.0160
ALA 233
0.0140
SER 234
0.0237
ASP 235
0.0253
GLU 236
0.0365
ILE 237
0.0273
VAL 238
0.0104
ARG 239
0.0246
GLY 240
0.0140
LEU 241
0.0111
PRO 242
0.0100
ASP 243
0.0067
VAL 244
0.0066
LEU 245
0.0071
MET 246
0.0078
VAL 247
0.0082
LEU 248
0.0080
SER 249
0.0084
GLU 250
0.0084
HIS 251
0.0080
ASP 252
0.0083
VAL 253
0.0091
ALA 254
0.0117
ALA 255
0.0122
MET 256
0.0107
ARG 257
0.0123
ALA 258
0.0116
ALA 259
0.0113
VAL 260
0.0124
THR 261
0.0124
ASP 262
0.0114
PHE 263
0.0118
ARG 264
0.0108
SER 265
0.0091
ALA 266
0.0092
LEU 267
0.0115
ALA 268
0.0122
GLU 269
0.0123
ARG 270
0.0115
THR 271
0.0153
GLY 272
0.0175
LYS 273
0.0158
ASP 274
0.0122
VAL 275
0.0095
PRO 276
0.0075
LEU 277
0.0072
LEU 278
0.0084
VAL 279
0.0083
ALA 280
0.0095
GLN 281
0.0097
GLY 282
0.0061
HIS 283
0.0058
ASN 284
0.0051
HIS 285
0.0065
ILE 286
0.0059
SER 287
0.0056
PRO 288
0.0076
HIS 289
0.0099
TYR 290
0.0092
ALA 291
0.0068
LEU 292
0.0084
SER 293
0.0086
SER 294
0.0096
GLY 295
0.0062
GLU 296
0.0057
GLY 297
0.0068
GLU 298
0.0076
GLU 299
0.0075
TRP 300
0.0096
GLY 301
0.0084
HIS 302
0.0076
ASP 303
0.0088
VAL 304
0.0087
ILE 305
0.0072
ARG 306
0.0084
TRP 307
0.0065
MET 308
0.0047
ARG 309
0.0058
ALA 310
0.0062
LYS 311
0.0037
LEU 312
0.0054
ALA 313
0.0118
SER 314
0.0144
GLY 315
0.0136
LEU 18
0.0098
ALA 19
0.0093
GLN 20
0.0068
VAL 21
0.0078
THR 22
0.0091
PHE 23
0.0072
ALA 24
0.0082
ASN 25
0.0103
GLU 26
0.0099
ALA 27
0.0086
ILE 28
0.0099
TYR 29
0.0121
PRO 30
0.0141
LEU 31
0.0135
LEU 32
0.0147
GLU 33
0.0163
LYS 34
0.0162
ARG 35
0.0162
ARG 36
0.0142
ALA 37
0.0129
GLU 38
0.0113
ILE 39
0.0130
GLU 40
0.0139
ASN 41
0.0119
VAL 42
0.0069
THR 43
0.0039
ARG 44
0.0045
LYS 45
0.0031
THR 46
0.0035
PHE 47
0.0049
ARG 48
0.0025
TYR 49
0.0041
GLY 50
0.0033
ALA 51
0.0032
LEU 52
0.0014
PRO 53
0.0038
GLY 54
0.0047
SER 55
0.0030
GLU 56
0.0032
MET 57
0.0049
ASP 58
0.0052
VAL 59
0.0059
TYR 60
0.0059
TYR 61
0.0053
PRO 62
0.0047
SER 63
0.0048
SER 64
0.0072
THR 65
0.0088
PRO 66
0.0100
SER 67
0.0111
GLY 68
0.0102
LYS 69
0.0100
ALA 70
0.0092
PRO 71
0.0097
VAL 72
0.0046
LEU 73
0.0036
ALA 74
0.0038
PHE 75
0.0044
VAL 76
0.0064
HIS 77
0.0075
GLY 78
0.0072
GLY 79
0.0065
ALA 80
0.0064
TYR 81
0.0072
VAL 82
0.0071
HIS 83
0.0071
GLY 84
0.0145
SER 85
0.0135
LYS 86
0.0120
THR 87
0.0119
HIS 88
0.0130
PRO 89
0.0135
PRO 90
0.0172
PRO 91
0.0157
GLY 92
0.0147
ASP 93
0.0161
LEU 94
0.0145
ILE 95
0.0140
TYR 96
0.0116
LYS 97
0.0115
ASN 98
0.0098
VAL 99
0.0101
GLY 100
0.0109
ALA 101
0.0096
PHE 102
0.0079
TYR 103
0.0080
ALA 104
0.0066
SER 105
0.0061
GLN 106
0.0072
GLY 107
0.0068
PHE 108
0.0053
VAL 109
0.0049
THR 110
0.0051
VAL 111
0.0059
ILE 112
0.0067
PRO 113
0.0075
ASP 114
0.0063
TYR 115
0.0062
ARG 116
0.0063
LYS 117
0.0064
LEU 118
0.0067
PRO 119
0.0071
GLY 120
0.0091
MET 121
0.0071
LYS 122
0.0058
TRP 123
0.0047
PRO 124
0.0057
ASP 125
0.0057
ALA 126
0.0017
PRO 127
0.0015
SER 128
0.0017
ASP 129
0.0005
ILE 130
0.0010
ALA 131
0.0019
SER 132
0.0067
ALA 133
0.0067
LEU 134
0.0073
THR 135
0.0075
PHE 136
0.0072
LEU 137
0.0076
VAL 138
0.0121
ALA 139
0.0130
HIS 140
0.0132
SER 141
0.0121
SER 142
0.0124
ASP 143
0.0133
VAL 144
0.0121
ASN 145
0.0127
ALA 146
0.0137
SER 147
0.0128
ALA 148
0.0106
PRO 149
0.0096
THR 150
0.0101
ALA 151
0.0097
ALA 152
0.0099
ASP 153
0.0087
VAL 154
0.0096
GLN 155
0.0086
ASN 156
0.0075
ILE 157
0.0059
PHE 158
0.0037
LEU 159
0.0030
VAL 160
0.0035
GLY 161
0.0048
HIS 162
0.0046
SER 163
0.0045
ALA 164
0.0048
GLY 165
0.0050
GLY 166
0.0058
ALA 167
0.0064
ILE 168
0.0067
ALA 169
0.0074
SER 170
0.0062
ASP 171
0.0055
VAL 172
0.0068
LEU 173
0.0069
LEU 174
0.0114
ALA 175
0.0105
PRO 176
0.0098
GLY 177
0.0079
LEU 178
0.0072
LEU 179
0.0068
PRO 180
0.0106
ALA 181
0.0106
ASN 182
0.0092
VAL 183
0.0106
ARG 184
0.0123
ARG 185
0.0114
SER 186
0.0113
VAL 187
0.0089
ARG 188
0.0066
GLY 189
0.0046
LEU 190
0.0047
ILE 191
0.0050
VAL 192
0.0079
PHE 193
0.0066
GLY 194
0.0070
GLY 195
0.0079
MET 196
0.0091
MET 197
0.0104
HIS 198
0.0127
TYR 199
0.0114
ARG 200
0.0131
GLY 201
0.0148
LEU 202
0.0155
GLU 203
0.0158
TYR 204
0.0122
PRO 205
0.0143
ILE 206
0.0114
PRO 207
0.0122
PRO 208
0.0110
PHE 209
0.0109
VAL 210
0.0110
LEU 211
0.0094
PRO 212
0.0106
GLY 213
0.0106
TYR 214
0.0078
TYR 215
0.0070
GLY 216
0.0127
THR 217
0.0171
ASP 218
0.0163
GLU 219
0.0107
ASP 220
0.0073
VAL 221
0.0094
ARG 222
0.0079
ALA 223
0.0090
HIS 224
0.0081
GLU 225
0.0091
PRO 226
0.0121
LEU 227
0.0139
GLY 228
0.0132
LEU 229
0.0129
LEU 230
0.0121
GLU 231
0.0123
SER 232
0.0126
ALA 233
0.0122
SER 234
0.0236
ASP 235
0.0269
GLU 236
0.0372
ILE 237
0.0275
VAL 238
0.0109
ARG 239
0.0244
GLY 240
0.0142
LEU 241
0.0116
PRO 242
0.0105
ASP 243
0.0073
VAL 244
0.0068
LEU 245
0.0066
MET 246
0.0082
VAL 247
0.0082
LEU 248
0.0080
SER 249
0.0080
GLU 250
0.0083
HIS 251
0.0078
ASP 252
0.0094
VAL 253
0.0107
ALA 254
0.0144
ALA 255
0.0146
MET 256
0.0125
ARG 257
0.0147
ALA 258
0.0139
ALA 259
0.0132
VAL 260
0.0142
THR 261
0.0146
ASP 262
0.0136
PHE 263
0.0135
ARG 264
0.0117
SER 265
0.0079
ALA 266
0.0082
LEU 267
0.0120
ALA 268
0.0116
GLU 269
0.0100
ARG 270
0.0108
THR 271
0.0144
GLY 272
0.0141
LYS 273
0.0135
ASP 274
0.0101
VAL 275
0.0111
PRO 276
0.0074
LEU 277
0.0071
LEU 278
0.0082
VAL 279
0.0080
ALA 280
0.0089
GLN 281
0.0091
GLY 282
0.0056
HIS 283
0.0041
ASN 284
0.0032
HIS 285
0.0037
ILE 286
0.0041
SER 287
0.0045
PRO 288
0.0071
HIS 289
0.0095
TYR 290
0.0091
ALA 291
0.0077
LEU 292
0.0095
SER 293
0.0106
SER 294
0.0112
GLY 295
0.0101
GLU 296
0.0081
GLY 297
0.0074
GLU 298
0.0087
GLU 299
0.0082
TRP 300
0.0090
GLY 301
0.0082
HIS 302
0.0079
ASP 303
0.0084
VAL 304
0.0080
ILE 305
0.0073
ARG 306
0.0084
TRP 307
0.0066
MET 308
0.0048
ARG 309
0.0059
ALA 310
0.0067
LYS 311
0.0046
LEU 312
0.0083
ALA 313
0.0113
SER 314
0.0194
GLY 315
0.0209
LEU 18
0.0093
ALA 19
0.0066
GLN 20
0.0063
VAL 21
0.0099
THR 22
0.0102
PHE 23
0.0075
ALA 24
0.0093
ASN 25
0.0125
GLU 26
0.0121
ALA 27
0.0100
ILE 28
0.0114
TYR 29
0.0148
PRO 30
0.0158
LEU 31
0.0149
LEU 32
0.0160
GLU 33
0.0178
LYS 34
0.0175
ARG 35
0.0173
ARG 36
0.0164
ALA 37
0.0158
GLU 38
0.0131
ILE 39
0.0137
GLU 40
0.0154
ASN 41
0.0137
VAL 42
0.0083
THR 43
0.0053
ARG 44
0.0051
LYS 45
0.0028
THR 46
0.0030
PHE 47
0.0034
ARG 48
0.0050
TYR 49
0.0077
GLY 50
0.0095
ALA 51
0.0126
LEU 52
0.0102
PRO 53
0.0104
GLY 54
0.0028
SER 55
0.0016
GLU 56
0.0009
MET 57
0.0032
ASP 58
0.0046
VAL 59
0.0055
TYR 60
0.0052
TYR 61
0.0029
PRO 62
0.0034
SER 63
0.0059
SER 64
0.0055
THR 65
0.0042
PRO 66
0.0051
SER 67
0.0059
GLY 68
0.0061
LYS 69
0.0050
ALA 70
0.0035
PRO 71
0.0042
VAL 72
0.0022
LEU 73
0.0029
ALA 74
0.0037
PHE 75
0.0049
VAL 76
0.0062
HIS 77
0.0073
GLY 78
0.0048
GLY 79
0.0042
ALA 80
0.0045
TYR 81
0.0046
VAL 82
0.0061
HIS 83
0.0058
GLY 84
0.0145
SER 85
0.0132
LYS 86
0.0108
THR 87
0.0113
HIS 88
0.0134
PRO 89
0.0150
PRO 90
0.0182
PRO 91
0.0162
GLY 92
0.0149
ASP 93
0.0173
LEU 94
0.0157
ILE 95
0.0145
TYR 96
0.0121
LYS 97
0.0122
ASN 98
0.0100
VAL 99
0.0100
GLY 100
0.0112
ALA 101
0.0100
PHE 102
0.0077
TYR 103
0.0076
ALA 104
0.0065
SER 105
0.0053
GLN 106
0.0052
GLY 107
0.0048
PHE 108
0.0034
VAL 109
0.0030
THR 110
0.0044
VAL 111
0.0049
ILE 112
0.0063
PRO 113
0.0067
ASP 114
0.0050
TYR 115
0.0049
ARG 116
0.0052
LYS 117
0.0058
LEU 118
0.0069
PRO 119
0.0077
GLY 120
0.0096
MET 121
0.0066
LYS 122
0.0043
TRP 123
0.0014
PRO 124
0.0022
ASP 125
0.0029
ALA 126
0.0010
PRO 127
0.0016
SER 128
0.0013
ASP 129
0.0014
ILE 130
0.0022
ALA 131
0.0024
SER 132
0.0057
ALA 133
0.0057
LEU 134
0.0062
THR 135
0.0066
PHE 136
0.0065
LEU 137
0.0067
VAL 138
0.0093
ALA 139
0.0106
HIS 140
0.0104
SER 141
0.0089
SER 142
0.0094
ASP 143
0.0101
VAL 144
0.0075
ASN 145
0.0081
ALA 146
0.0104
SER 147
0.0103
ALA 148
0.0070
PRO 149
0.0067
THR 150
0.0051
ALA 151
0.0052
ALA 152
0.0050
ASP 153
0.0043
VAL 154
0.0056
GLN 155
0.0053
ASN 156
0.0036
ILE 157
0.0031
PHE 158
0.0023
LEU 159
0.0033
VAL 160
0.0053
GLY 161
0.0067
HIS 162
0.0060
SER 163
0.0053
ALA 164
0.0049
GLY 165
0.0054
GLY 166
0.0054
ALA 167
0.0048
ILE 168
0.0060
ALA 169
0.0070
SER 170
0.0062
ASP 171
0.0056
VAL 172
0.0068
LEU 173
0.0072
LEU 174
0.0110
ALA 175
0.0105
PRO 176
0.0099
GLY 177
0.0080
LEU 178
0.0074
LEU 179
0.0064
PRO 180
0.0096
ALA 181
0.0094
ASN 182
0.0076
VAL 183
0.0090
ARG 184
0.0107
ARG 185
0.0093
SER 186
0.0084
VAL 187
0.0064
ARG 188
0.0036
GLY 189
0.0031
LEU 190
0.0050
ILE 191
0.0071
VAL 192
0.0081
PHE 193
0.0081
GLY 194
0.0074
GLY 195
0.0073
MET 196
0.0078
MET 197
0.0081
HIS 198
0.0109
TYR 199
0.0113
ARG 200
0.0140
GLY 201
0.0164
LEU 202
0.0154
GLU 203
0.0154
TYR 204
0.0111
PRO 205
0.0125
ILE 206
0.0090
PRO 207
0.0086
PRO 208
0.0059
PHE 209
0.0050
VAL 210
0.0067
LEU 211
0.0054
PRO 212
0.0062
GLY 213
0.0062
TYR 214
0.0034
TYR 215
0.0023
GLY 216
0.0110
THR 217
0.0165
ASP 218
0.0152
GLU 219
0.0112
ASP 220
0.0075
VAL 221
0.0047
ARG 222
0.0071
ALA 223
0.0069
HIS 224
0.0061
GLU 225
0.0075
PRO 226
0.0105
LEU 227
0.0130
GLY 228
0.0129
LEU 229
0.0126
LEU 230
0.0124
GLU 231
0.0127
SER 232
0.0126
ALA 233
0.0124
SER 234
0.0211
ASP 235
0.0242
GLU 236
0.0331
ILE 237
0.0249
VAL 238
0.0111
ARG 239
0.0220
GLY 240
0.0132
LEU 241
0.0105
PRO 242
0.0091
ASP 243
0.0060
VAL 244
0.0073
LEU 245
0.0091
MET 246
0.0092
VAL 247
0.0092
LEU 248
0.0088
SER 249
0.0089
GLU 250
0.0087
HIS 251
0.0083
ASP 252
0.0081
VAL 253
0.0087
ALA 254
0.0106
ALA 255
0.0112
MET 256
0.0096
ARG 257
0.0107
ALA 258
0.0105
ALA 259
0.0104
VAL 260
0.0112
THR 261
0.0111
ASP 262
0.0103
PHE 263
0.0106
ARG 264
0.0099
SER 265
0.0064
ALA 266
0.0072
LEU 267
0.0105
ALA 268
0.0092
GLU 269
0.0086
ARG 270
0.0107
THR 271
0.0128
GLY 272
0.0119
LYS 273
0.0100
ASP 274
0.0067
VAL 275
0.0089
PRO 276
0.0094
LEU 277
0.0091
LEU 278
0.0100
VAL 279
0.0097
ALA 280
0.0105
GLN 281
0.0104
GLY 282
0.0063
HIS 283
0.0065
ASN 284
0.0063
HIS 285
0.0078
ILE 286
0.0072
SER 287
0.0066
PRO 288
0.0081
HIS 289
0.0105
TYR 290
0.0097
ALA 291
0.0069
LEU 292
0.0084
SER 293
0.0090
SER 294
0.0106
GLY 295
0.0077
GLU 296
0.0057
GLY 297
0.0066
GLU 298
0.0075
GLU 299
0.0079
TRP 300
0.0107
GLY 301
0.0093
HIS 302
0.0084
ASP 303
0.0100
VAL 304
0.0100
ILE 305
0.0082
ARG 306
0.0094
TRP 307
0.0083
MET 308
0.0058
ARG 309
0.0064
ALA 310
0.0075
LYS 311
0.0050
LEU 312
0.0058
ALA 313
0.0105
SER 314
0.0149
GLY 315
0.0137
LEU 18
0.0084
ALA 19
0.0071
GLN 20
0.0045
VAL 21
0.0068
THR 22
0.0079
PHE 23
0.0053
ALA 24
0.0077
ASN 25
0.0100
GLU 26
0.0093
ALA 27
0.0079
ILE 28
0.0094
TYR 29
0.0121
PRO 30
0.0147
LEU 31
0.0150
LEU 32
0.0155
GLU 33
0.0168
LYS 34
0.0176
ARG 35
0.0181
ARG 36
0.0163
ALA 37
0.0174
GLU 38
0.0155
ILE 39
0.0146
GLU 40
0.0165
ASN 41
0.0167
VAL 42
0.0064
THR 43
0.0042
ARG 44
0.0046
LYS 45
0.0032
THR 46
0.0036
PHE 47
0.0041
ARG 48
0.0053
TYR 49
0.0075
GLY 50
0.0105
ALA 51
0.0153
LEU 52
0.0133
PRO 53
0.0147
GLY 54
0.0057
SER 55
0.0023
GLU 56
0.0018
MET 57
0.0030
ASP 58
0.0049
VAL 59
0.0062
TYR 60
0.0054
TYR 61
0.0039
PRO 62
0.0032
SER 63
0.0047
SER 64
0.0064
THR 65
0.0070
PRO 66
0.0090
SER 67
0.0098
GLY 68
0.0097
LYS 69
0.0085
ALA 70
0.0062
PRO 71
0.0063
VAL 72
0.0030
LEU 73
0.0030
ALA 74
0.0038
PHE 75
0.0049
VAL 76
0.0066
HIS 77
0.0077
GLY 78
0.0070
GLY 79
0.0068
ALA 80
0.0068
TYR 81
0.0071
VAL 82
0.0076
HIS 83
0.0075
GLY 84
0.0157
SER 85
0.0139
LYS 86
0.0115
THR 87
0.0118
HIS 88
0.0140
PRO 89
0.0151
PRO 90
0.0184
PRO 91
0.0163
GLY 92
0.0150
ASP 93
0.0168
LEU 94
0.0148
ILE 95
0.0140
TYR 96
0.0116
LYS 97
0.0115
ASN 98
0.0093
VAL 99
0.0094
GLY 100
0.0103
ALA 101
0.0089
PHE 102
0.0075
TYR 103
0.0077
ALA 104
0.0064
SER 105
0.0055
GLN 106
0.0063
GLY 107
0.0060
PHE 108
0.0041
VAL 109
0.0036
THR 110
0.0046
VAL 111
0.0052
ILE 112
0.0063
PRO 113
0.0069
ASP 114
0.0062
TYR 115
0.0059
ARG 116
0.0060
LYS 117
0.0068
LEU 118
0.0076
PRO 119
0.0079
GLY 120
0.0101
MET 121
0.0076
LYS 122
0.0062
TRP 123
0.0041
PRO 124
0.0042
ASP 125
0.0047
ALA 126
0.0017
PRO 127
0.0013
SER 128
0.0013
ASP 129
0.0011
ILE 130
0.0017
ALA 131
0.0024
SER 132
0.0063
ALA 133
0.0062
LEU 134
0.0067
THR 135
0.0071
PHE 136
0.0069
LEU 137
0.0070
VAL 138
0.0101
ALA 139
0.0112
HIS 140
0.0116
SER 141
0.0101
SER 142
0.0104
ASP 143
0.0119
VAL 144
0.0101
ASN 145
0.0102
ALA 146
0.0118
SER 147
0.0111
ALA 148
0.0087
PRO 149
0.0079
THR 150
0.0084
ALA 151
0.0081
ALA 152
0.0077
ASP 153
0.0063
VAL 154
0.0075
GLN 155
0.0063
ASN 156
0.0052
ILE 157
0.0042
PHE 158
0.0029
LEU 159
0.0031
VAL 160
0.0045
GLY 161
0.0057
HIS 162
0.0046
SER 163
0.0043
ALA 164
0.0043
GLY 165
0.0045
GLY 166
0.0050
ALA 167
0.0052
ILE 168
0.0055
ALA 169
0.0066
SER 170
0.0054
ASP 171
0.0045
VAL 172
0.0062
LEU 173
0.0067
LEU 174
0.0104
ALA 175
0.0096
PRO 176
0.0088
GLY 177
0.0073
LEU 178
0.0071
LEU 179
0.0067
PRO 180
0.0106
ALA 181
0.0102
ASN 182
0.0088
VAL 183
0.0101
ARG 184
0.0114
ARG 185
0.0102
SER 186
0.0090
VAL 187
0.0070
ARG 188
0.0045
GLY 189
0.0035
LEU 190
0.0046
ILE 191
0.0061
VAL 192
0.0071
PHE 193
0.0064
GLY 194
0.0063
GLY 195
0.0067
MET 196
0.0077
MET 197
0.0086
HIS 198
0.0107
TYR 199
0.0099
ARG 200
0.0120
GLY 201
0.0141
LEU 202
0.0142
GLU 203
0.0145
TYR 204
0.0104
PRO 205
0.0130
ILE 206
0.0105
PRO 207
0.0115
PRO 208
0.0093
PHE 209
0.0102
VAL 210
0.0104
LEU 211
0.0085
PRO 212
0.0100
GLY 213
0.0104
TYR 214
0.0074
TYR 215
0.0063
GLY 216
0.0119
THR 217
0.0150
ASP 218
0.0131
GLU 219
0.0088
ASP 220
0.0065
VAL 221
0.0067
ARG 222
0.0062
ALA 223
0.0072
HIS 224
0.0060
GLU 225
0.0070
PRO 226
0.0099
LEU 227
0.0120
GLY 228
0.0110
LEU 229
0.0113
LEU 230
0.0108
GLU 231
0.0104
SER 232
0.0107
ALA 233
0.0111
SER 234
0.0235
ASP 235
0.0269
GLU 236
0.0354
ILE 237
0.0258
VAL 238
0.0103
ARG 239
0.0220
GLY 240
0.0127
LEU 241
0.0103
PRO 242
0.0088
ASP 243
0.0057
VAL 244
0.0065
LEU 245
0.0077
MET 246
0.0085
VAL 247
0.0083
LEU 248
0.0079
SER 249
0.0078
GLU 250
0.0078
HIS 251
0.0075
ASP 252
0.0080
VAL 253
0.0096
ALA 254
0.0129
ALA 255
0.0131
MET 256
0.0106
ARG 257
0.0126
ALA 258
0.0125
ALA 259
0.0120
VAL 260
0.0125
THR 261
0.0130
ASP 262
0.0126
PHE 263
0.0123
ARG 264
0.0105
SER 265
0.0072
ALA 266
0.0081
LEU 267
0.0109
ALA 268
0.0094
GLU 269
0.0081
ARG 270
0.0097
THR 271
0.0113
GLY 272
0.0095
LYS 273
0.0091
ASP 274
0.0073
VAL 275
0.0096
PRO 276
0.0083
LEU 277
0.0078
LEU 278
0.0087
VAL 279
0.0082
ALA 280
0.0091
GLN 281
0.0089
GLY 282
0.0057
HIS 283
0.0052
ASN 284
0.0049
HIS 285
0.0055
ILE 286
0.0059
SER 287
0.0061
PRO 288
0.0081
HIS 289
0.0098
TYR 290
0.0092
ALA 291
0.0079
LEU 292
0.0092
SER 293
0.0106
SER 294
0.0126
GLY 295
0.0130
GLU 296
0.0108
GLY 297
0.0094
GLU 298
0.0090
GLU 299
0.0092
TRP 300
0.0102
GLY 301
0.0092
HIS 302
0.0088
ASP 303
0.0096
VAL 304
0.0094
ILE 305
0.0084
ARG 306
0.0094
TRP 307
0.0082
MET 308
0.0059
ARG 309
0.0066
ALA 310
0.0076
LYS 311
0.0053
LEU 312
0.0079
ALA 313
0.0115
SER 314
0.0201
GLY 315
0.0218
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.