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 = 0.0434
LEU 18
0.0145
ALA 19
0.0140
GLN 20
0.0132
VAL 21
0.0144
THR 22
0.0151
PHE 23
0.0142
ALA 24
0.0168
ASN 25
0.0191
GLU 26
0.0222
ALA 27
0.0207
ILE 28
0.0172
TYR 29
0.0172
PRO 30
0.0264
LEU 31
0.0241
LEU 32
0.0173
GLU 33
0.0206
LYS 34
0.0249
ARG 35
0.0197
ARG 36
0.0110
ALA 37
0.0108
GLU 38
0.0134
ILE 39
0.0074
GLU 40
0.0038
ASN 41
0.0108
VAL 42
0.0099
THR 43
0.0095
ARG 44
0.0094
LYS 45
0.0094
THR 46
0.0098
PHE 47
0.0096
ARG 48
0.0112
TYR 49
0.0093
GLY 50
0.0123
ALA 51
0.0159
LEU 52
0.0153
PRO 53
0.0165
GLY 54
0.0115
SER 55
0.0099
GLU 56
0.0094
MET 57
0.0086
ASP 58
0.0092
VAL 59
0.0086
TYR 60
0.0086
TYR 61
0.0097
PRO 62
0.0143
SER 63
0.0165
SER 64
0.0187
THR 65
0.0213
PRO 66
0.0434
SER 67
0.0384
GLY 68
0.0304
LYS 69
0.0218
ALA 70
0.0147
PRO 71
0.0077
VAL 72
0.0050
LEU 73
0.0051
ALA 74
0.0046
PHE 75
0.0049
VAL 76
0.0048
HIS 77
0.0050
GLY 78
0.0053
GLY 79
0.0055
ALA 80
0.0055
TYR 81
0.0054
VAL 82
0.0056
HIS 83
0.0056
GLY 84
0.0086
SER 85
0.0077
LYS 86
0.0060
THR 87
0.0026
HIS 88
0.0056
PRO 89
0.0088
PRO 90
0.0123
PRO 91
0.0133
GLY 92
0.0112
ASP 93
0.0084
LEU 94
0.0062
ILE 95
0.0059
TYR 96
0.0034
LYS 97
0.0021
ASN 98
0.0015
VAL 99
0.0024
GLY 100
0.0032
ALA 101
0.0028
PHE 102
0.0051
TYR 103
0.0040
ALA 104
0.0044
SER 105
0.0042
GLN 106
0.0032
GLY 107
0.0031
PHE 108
0.0072
VAL 109
0.0067
THR 110
0.0067
VAL 111
0.0060
ILE 112
0.0064
PRO 113
0.0058
ASP 114
0.0073
TYR 115
0.0067
ARG 116
0.0074
LYS 117
0.0089
LEU 118
0.0101
PRO 119
0.0111
GLY 120
0.0139
MET 121
0.0114
LYS 122
0.0097
TRP 123
0.0073
PRO 124
0.0061
ASP 125
0.0076
ALA 126
0.0067
PRO 127
0.0053
SER 128
0.0052
ASP 129
0.0058
ILE 130
0.0052
ALA 131
0.0043
SER 132
0.0057
ALA 133
0.0051
LEU 134
0.0050
THR 135
0.0056
PHE 136
0.0054
LEU 137
0.0052
VAL 138
0.0078
ALA 139
0.0087
HIS 140
0.0077
SER 141
0.0084
SER 142
0.0095
ASP 143
0.0072
VAL 144
0.0070
ASN 145
0.0083
ALA 146
0.0075
SER 147
0.0079
ALA 148
0.0089
PRO 149
0.0118
THR 150
0.0131
ALA 151
0.0113
ALA 152
0.0079
ASP 153
0.0095
VAL 154
0.0067
GLN 155
0.0082
ASN 156
0.0035
ILE 157
0.0028
PHE 158
0.0031
LEU 159
0.0026
VAL 160
0.0031
GLY 161
0.0031
HIS 162
0.0025
SER 163
0.0026
ALA 164
0.0029
GLY 165
0.0029
GLY 166
0.0028
ALA 167
0.0031
ILE 168
0.0033
ALA 169
0.0032
SER 170
0.0022
ASP 171
0.0019
VAL 172
0.0021
LEU 173
0.0015
LEU 174
0.0011
ALA 175
0.0014
PRO 176
0.0023
GLY 177
0.0030
LEU 178
0.0026
LEU 179
0.0024
PRO 180
0.0036
ALA 181
0.0041
ASN 182
0.0041
VAL 183
0.0019
ARG 184
0.0018
ARG 185
0.0037
SER 186
0.0017
VAL 187
0.0014
ARG 188
0.0013
GLY 189
0.0013
LEU 190
0.0013
ILE 191
0.0014
VAL 192
0.0019
PHE 193
0.0020
GLY 194
0.0022
GLY 195
0.0025
MET 196
0.0028
MET 197
0.0027
HIS 198
0.0028
TYR 199
0.0028
ARG 200
0.0038
GLY 201
0.0055
LEU 202
0.0057
GLU 203
0.0062
TYR 204
0.0064
PRO 205
0.0083
ILE 206
0.0077
PRO 207
0.0080
PRO 208
0.0060
PHE 209
0.0072
VAL 210
0.0104
LEU 211
0.0078
PRO 212
0.0097
GLY 213
0.0115
TYR 214
0.0093
TYR 215
0.0074
GLY 216
0.0120
THR 217
0.0108
ASP 218
0.0069
GLU 219
0.0091
ASP 220
0.0084
VAL 221
0.0042
ARG 222
0.0038
ALA 223
0.0048
HIS 224
0.0036
GLU 225
0.0016
PRO 226
0.0007
LEU 227
0.0023
GLY 228
0.0034
LEU 229
0.0019
LEU 230
0.0025
GLU 231
0.0041
SER 232
0.0035
ALA 233
0.0018
SER 234
0.0050
ASP 235
0.0098
GLU 236
0.0099
ILE 237
0.0045
VAL 238
0.0051
ARG 239
0.0093
GLY 240
0.0028
LEU 241
0.0022
PRO 242
0.0021
ASP 243
0.0018
VAL 244
0.0012
LEU 245
0.0009
MET 246
0.0018
VAL 247
0.0027
LEU 248
0.0035
SER 249
0.0047
GLU 250
0.0046
HIS 251
0.0057
ASP 252
0.0057
VAL 253
0.0063
ALA 254
0.0062
ALA 255
0.0065
MET 256
0.0059
ARG 257
0.0054
ALA 258
0.0045
ALA 259
0.0039
VAL 260
0.0038
THR 261
0.0041
ASP 262
0.0037
PHE 263
0.0031
ARG 264
0.0034
SER 265
0.0045
ALA 266
0.0048
LEU 267
0.0047
ALA 268
0.0055
GLU 269
0.0063
ARG 270
0.0067
THR 271
0.0068
GLY 272
0.0083
LYS 273
0.0072
ASP 274
0.0062
VAL 275
0.0042
PRO 276
0.0021
LEU 277
0.0019
LEU 278
0.0028
VAL 279
0.0036
ALA 280
0.0049
GLN 281
0.0057
GLY 282
0.0079
HIS 283
0.0077
ASN 284
0.0082
HIS 285
0.0082
ILE 286
0.0100
SER 287
0.0099
PRO 288
0.0063
HIS 289
0.0055
TYR 290
0.0093
ALA 291
0.0096
LEU 292
0.0073
SER 293
0.0101
SER 294
0.0170
GLY 295
0.0196
GLU 296
0.0185
GLY 297
0.0140
GLU 298
0.0103
GLU 299
0.0092
TRP 300
0.0054
GLY 301
0.0049
HIS 302
0.0058
ASP 303
0.0050
VAL 304
0.0033
ILE 305
0.0041
ARG 306
0.0042
TRP 307
0.0037
MET 308
0.0020
ARG 309
0.0024
ALA 310
0.0038
LYS 311
0.0029
LEU 312
0.0017
ALA 313
0.0037
SER 314
0.0071
GLY 315
0.0073
LEU 18
0.0115
ALA 19
0.0114
GLN 20
0.0108
VAL 21
0.0133
THR 22
0.0148
PHE 23
0.0143
ALA 24
0.0147
ASN 25
0.0165
GLU 26
0.0180
ALA 27
0.0164
ILE 28
0.0139
TYR 29
0.0143
PRO 30
0.0189
LEU 31
0.0155
LEU 32
0.0115
GLU 33
0.0143
LYS 34
0.0141
ARG 35
0.0091
ARG 36
0.0073
ALA 37
0.0033
GLU 38
0.0034
ILE 39
0.0033
GLU 40
0.0071
ASN 41
0.0076
VAL 42
0.0094
THR 43
0.0081
ARG 44
0.0085
LYS 45
0.0096
THR 46
0.0106
PHE 47
0.0119
ARG 48
0.0132
TYR 49
0.0115
GLY 50
0.0135
ALA 51
0.0169
LEU 52
0.0150
PRO 53
0.0168
GLY 54
0.0121
SER 55
0.0101
GLU 56
0.0094
MET 57
0.0080
ASP 58
0.0081
VAL 59
0.0079
TYR 60
0.0071
TYR 61
0.0074
PRO 62
0.0096
SER 63
0.0090
SER 64
0.0109
THR 65
0.0146
PRO 66
0.0378
SER 67
0.0346
GLY 68
0.0254
LYS 69
0.0182
ALA 70
0.0123
PRO 71
0.0103
VAL 72
0.0051
LEU 73
0.0049
ALA 74
0.0049
PHE 75
0.0048
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0044
GLY 79
0.0050
ALA 80
0.0057
TYR 81
0.0052
VAL 82
0.0055
HIS 83
0.0049
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0058
THR 87
0.0045
HIS 88
0.0066
PRO 89
0.0101
PRO 90
0.0140
PRO 91
0.0141
GLY 92
0.0119
ASP 93
0.0112
LEU 94
0.0094
ILE 95
0.0084
TYR 96
0.0058
LYS 97
0.0051
ASN 98
0.0037
VAL 99
0.0042
GLY 100
0.0050
ALA 101
0.0038
PHE 102
0.0049
TYR 103
0.0048
ALA 104
0.0059
SER 105
0.0053
GLN 106
0.0043
GLY 107
0.0052
PHE 108
0.0071
VAL 109
0.0064
THR 110
0.0064
VAL 111
0.0062
ILE 112
0.0063
PRO 113
0.0061
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0065
LYS 117
0.0083
LEU 118
0.0100
PRO 119
0.0111
GLY 120
0.0140
MET 121
0.0109
LYS 122
0.0089
TRP 123
0.0061
PRO 124
0.0042
ASP 125
0.0062
ALA 126
0.0048
PRO 127
0.0042
SER 128
0.0044
ASP 129
0.0049
ILE 130
0.0041
ALA 131
0.0052
SER 132
0.0089
ALA 133
0.0083
LEU 134
0.0088
THR 135
0.0108
PHE 136
0.0114
LEU 137
0.0107
VAL 138
0.0154
ALA 139
0.0169
HIS 140
0.0168
SER 141
0.0165
SER 142
0.0185
ASP 143
0.0171
VAL 144
0.0141
ASN 145
0.0144
ALA 146
0.0160
SER 147
0.0137
ALA 148
0.0111
PRO 149
0.0099
THR 150
0.0107
ALA 151
0.0099
ALA 152
0.0077
ASP 153
0.0088
VAL 154
0.0071
GLN 155
0.0078
ASN 156
0.0038
ILE 157
0.0036
PHE 158
0.0026
LEU 159
0.0027
VAL 160
0.0029
GLY 161
0.0030
HIS 162
0.0038
SER 163
0.0039
ALA 164
0.0044
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0044
ILE 168
0.0031
ALA 169
0.0030
SER 170
0.0037
ASP 171
0.0034
VAL 172
0.0029
LEU 173
0.0036
LEU 174
0.0049
ALA 175
0.0059
PRO 176
0.0084
GLY 177
0.0085
LEU 178
0.0054
LEU 179
0.0068
PRO 180
0.0109
ALA 181
0.0128
ASN 182
0.0138
VAL 183
0.0098
ARG 184
0.0076
ARG 185
0.0101
SER 186
0.0043
VAL 187
0.0024
ARG 188
0.0005
GLY 189
0.0016
LEU 190
0.0017
ILE 191
0.0036
VAL 192
0.0044
PHE 193
0.0043
GLY 194
0.0044
GLY 195
0.0048
MET 196
0.0052
MET 197
0.0050
HIS 198
0.0055
TYR 199
0.0055
ARG 200
0.0064
GLY 201
0.0080
LEU 202
0.0080
GLU 203
0.0081
TYR 204
0.0077
PRO 205
0.0087
ILE 206
0.0081
PRO 207
0.0083
PRO 208
0.0076
PHE 209
0.0077
VAL 210
0.0100
LEU 211
0.0082
PRO 212
0.0092
GLY 213
0.0099
TYR 214
0.0076
TYR 215
0.0061
GLY 216
0.0095
THR 217
0.0092
ASP 218
0.0063
GLU 219
0.0048
ASP 220
0.0052
VAL 221
0.0031
ARG 222
0.0032
ALA 223
0.0032
HIS 224
0.0021
GLU 225
0.0031
PRO 226
0.0041
LEU 227
0.0057
GLY 228
0.0080
LEU 229
0.0047
LEU 230
0.0039
GLU 231
0.0079
SER 232
0.0086
ALA 233
0.0058
SER 234
0.0102
ASP 235
0.0099
GLU 236
0.0153
ILE 237
0.0096
VAL 238
0.0050
ARG 239
0.0135
GLY 240
0.0035
LEU 241
0.0015
PRO 242
0.0042
ASP 243
0.0062
VAL 244
0.0060
LEU 245
0.0086
MET 246
0.0073
VAL 247
0.0066
LEU 248
0.0065
SER 249
0.0069
GLU 250
0.0077
HIS 251
0.0082
ASP 252
0.0055
VAL 253
0.0059
ALA 254
0.0052
ALA 255
0.0062
MET 256
0.0062
ARG 257
0.0051
ALA 258
0.0071
ALA 259
0.0064
VAL 260
0.0069
THR 261
0.0079
ASP 262
0.0076
PHE 263
0.0070
ARG 264
0.0106
SER 265
0.0129
ALA 266
0.0105
LEU 267
0.0096
ALA 268
0.0131
GLU 269
0.0132
ARG 270
0.0082
THR 271
0.0106
GLY 272
0.0154
LYS 273
0.0170
ASP 274
0.0188
VAL 275
0.0151
PRO 276
0.0120
LEU 277
0.0104
LEU 278
0.0089
VAL 279
0.0083
ALA 280
0.0074
GLN 281
0.0083
GLY 282
0.0096
HIS 283
0.0084
ASN 284
0.0086
HIS 285
0.0078
ILE 286
0.0099
SER 287
0.0101
PRO 288
0.0061
HIS 289
0.0060
TYR 290
0.0086
ALA 291
0.0075
LEU 292
0.0045
SER 293
0.0050
SER 294
0.0094
GLY 295
0.0101
GLU 296
0.0123
GLY 297
0.0117
GLU 298
0.0079
GLU 299
0.0081
TRP 300
0.0061
GLY 301
0.0045
HIS 302
0.0047
ASP 303
0.0056
VAL 304
0.0043
ILE 305
0.0042
ARG 306
0.0075
TRP 307
0.0091
MET 308
0.0073
ARG 309
0.0105
ALA 310
0.0137
LYS 311
0.0134
LEU 312
0.0193
ALA 313
0.0333
SER 314
0.0407
GLY 315
0.0387
LEU 18
0.0161
ALA 19
0.0155
GLN 20
0.0133
VAL 21
0.0146
THR 22
0.0165
PHE 23
0.0149
ALA 24
0.0167
ASN 25
0.0200
GLU 26
0.0239
ALA 27
0.0219
ILE 28
0.0176
TYR 29
0.0178
PRO 30
0.0278
LEU 31
0.0254
LEU 32
0.0186
GLU 33
0.0226
LYS 34
0.0273
ARG 35
0.0220
ARG 36
0.0134
ALA 37
0.0130
GLU 38
0.0150
ILE 39
0.0091
GLU 40
0.0046
ASN 41
0.0106
VAL 42
0.0086
THR 43
0.0085
ARG 44
0.0084
LYS 45
0.0084
THR 46
0.0086
PHE 47
0.0080
ARG 48
0.0103
TYR 49
0.0081
GLY 50
0.0109
ALA 51
0.0145
LEU 52
0.0144
PRO 53
0.0156
GLY 54
0.0111
SER 55
0.0092
GLU 56
0.0086
MET 57
0.0075
ASP 58
0.0081
VAL 59
0.0071
TYR 60
0.0068
TYR 61
0.0075
PRO 62
0.0115
SER 63
0.0141
SER 64
0.0157
THR 65
0.0174
PRO 66
0.0332
SER 67
0.0293
GLY 68
0.0233
LYS 69
0.0168
ALA 70
0.0112
PRO 71
0.0053
VAL 72
0.0032
LEU 73
0.0035
ALA 74
0.0030
PHE 75
0.0037
VAL 76
0.0039
HIS 77
0.0045
GLY 78
0.0056
GLY 79
0.0052
ALA 80
0.0056
TYR 81
0.0056
VAL 82
0.0051
HIS 83
0.0048
GLY 84
0.0071
SER 85
0.0065
LYS 86
0.0049
THR 87
0.0019
HIS 88
0.0057
PRO 89
0.0094
PRO 90
0.0133
PRO 91
0.0144
GLY 92
0.0118
ASP 93
0.0089
LEU 94
0.0068
ILE 95
0.0059
TYR 96
0.0021
LYS 97
0.0012
ASN 98
0.0018
VAL 99
0.0018
GLY 100
0.0027
ALA 101
0.0033
PHE 102
0.0042
TYR 103
0.0031
ALA 104
0.0030
SER 105
0.0033
GLN 106
0.0030
GLY 107
0.0023
PHE 108
0.0052
VAL 109
0.0047
THR 110
0.0048
VAL 111
0.0041
ILE 112
0.0048
PRO 113
0.0043
ASP 114
0.0068
TYR 115
0.0064
ARG 116
0.0073
LYS 117
0.0085
LEU 118
0.0096
PRO 119
0.0106
GLY 120
0.0133
MET 121
0.0113
LYS 122
0.0096
TRP 123
0.0076
PRO 124
0.0069
ASP 125
0.0085
ALA 126
0.0074
PRO 127
0.0054
SER 128
0.0055
ASP 129
0.0061
ILE 130
0.0049
ALA 131
0.0034
SER 132
0.0058
ALA 133
0.0042
LEU 134
0.0026
THR 135
0.0046
PHE 136
0.0044
LEU 137
0.0026
VAL 138
0.0064
ALA 139
0.0083
HIS 140
0.0063
SER 141
0.0059
SER 142
0.0069
ASP 143
0.0040
VAL 144
0.0034
ASN 145
0.0049
ALA 146
0.0040
SER 147
0.0057
ALA 148
0.0068
PRO 149
0.0100
THR 150
0.0101
ALA 151
0.0087
ALA 152
0.0063
ASP 153
0.0086
VAL 154
0.0068
GLN 155
0.0091
ASN 156
0.0042
ILE 157
0.0028
PHE 158
0.0025
LEU 159
0.0017
VAL 160
0.0028
GLY 161
0.0036
HIS 162
0.0036
SER 163
0.0037
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0039
ALA 167
0.0040
ILE 168
0.0044
ALA 169
0.0038
SER 170
0.0028
ASP 171
0.0026
VAL 172
0.0022
LEU 173
0.0014
LEU 174
0.0019
ALA 175
0.0038
PRO 176
0.0048
GLY 177
0.0060
LEU 178
0.0053
LEU 179
0.0041
PRO 180
0.0077
ALA 181
0.0079
ASN 182
0.0081
VAL 183
0.0049
ARG 184
0.0041
ARG 185
0.0066
SER 186
0.0040
VAL 187
0.0027
ARG 188
0.0025
GLY 189
0.0020
LEU 190
0.0020
ILE 191
0.0025
VAL 192
0.0034
PHE 193
0.0031
GLY 194
0.0034
GLY 195
0.0039
MET 196
0.0044
MET 197
0.0047
HIS 198
0.0038
TYR 199
0.0025
ARG 200
0.0032
GLY 201
0.0041
LEU 202
0.0039
GLU 203
0.0034
TYR 204
0.0068
PRO 205
0.0078
ILE 206
0.0075
PRO 207
0.0077
PRO 208
0.0067
PHE 209
0.0068
VAL 210
0.0094
LEU 211
0.0063
PRO 212
0.0065
GLY 213
0.0094
TYR 214
0.0085
TYR 215
0.0062
GLY 216
0.0115
THR 217
0.0150
ASP 218
0.0158
GLU 219
0.0200
ASP 220
0.0142
VAL 221
0.0025
ARG 222
0.0034
ALA 223
0.0041
HIS 224
0.0045
GLU 225
0.0025
PRO 226
0.0046
LEU 227
0.0034
GLY 228
0.0030
LEU 229
0.0030
LEU 230
0.0038
GLU 231
0.0039
SER 232
0.0037
ALA 233
0.0038
SER 234
0.0075
ASP 235
0.0077
GLU 236
0.0078
ILE 237
0.0052
VAL 238
0.0047
ARG 239
0.0069
GLY 240
0.0034
LEU 241
0.0028
PRO 242
0.0023
ASP 243
0.0020
VAL 244
0.0020
LEU 245
0.0025
MET 246
0.0030
VAL 247
0.0023
LEU 248
0.0026
SER 249
0.0024
GLU 250
0.0015
HIS 251
0.0027
ASP 252
0.0039
VAL 253
0.0042
ALA 254
0.0042
ALA 255
0.0053
MET 256
0.0057
ARG 257
0.0052
ALA 258
0.0049
ALA 259
0.0047
VAL 260
0.0051
THR 261
0.0053
ASP 262
0.0048
PHE 263
0.0048
ARG 264
0.0038
SER 265
0.0043
ALA 266
0.0049
LEU 267
0.0041
ALA 268
0.0034
GLU 269
0.0041
ARG 270
0.0038
THR 271
0.0033
GLY 272
0.0026
LYS 273
0.0027
ASP 274
0.0028
VAL 275
0.0025
PRO 276
0.0030
LEU 277
0.0024
LEU 278
0.0012
VAL 279
0.0010
ALA 280
0.0020
GLN 281
0.0023
GLY 282
0.0044
HIS 283
0.0045
ASN 284
0.0057
HIS 285
0.0065
ILE 286
0.0080
SER 287
0.0075
PRO 288
0.0044
HIS 289
0.0040
TYR 290
0.0085
ALA 291
0.0090
LEU 292
0.0072
SER 293
0.0108
SER 294
0.0173
GLY 295
0.0199
GLU 296
0.0176
GLY 297
0.0121
GLU 298
0.0097
GLU 299
0.0092
TRP 300
0.0039
GLY 301
0.0037
HIS 302
0.0051
ASP 303
0.0046
VAL 304
0.0030
ILE 305
0.0039
ARG 306
0.0035
TRP 307
0.0030
MET 308
0.0028
ARG 309
0.0031
ALA 310
0.0035
LYS 311
0.0032
LEU 312
0.0028
ALA 313
0.0038
SER 314
0.0032
GLY 315
0.0017
LEU 18
0.0186
ALA 19
0.0189
GLN 20
0.0161
VAL 21
0.0165
THR 22
0.0190
PHE 23
0.0179
ALA 24
0.0196
ASN 25
0.0236
GLU 26
0.0275
ALA 27
0.0252
ILE 28
0.0214
TYR 29
0.0224
PRO 30
0.0341
LEU 31
0.0318
LEU 32
0.0254
GLU 33
0.0308
LYS 34
0.0368
ARG 35
0.0316
ARG 36
0.0210
ALA 37
0.0220
GLU 38
0.0227
ILE 39
0.0164
GLU 40
0.0129
ASN 41
0.0172
VAL 42
0.0078
THR 43
0.0093
ARG 44
0.0090
LYS 45
0.0102
THR 46
0.0101
PHE 47
0.0103
ARG 48
0.0099
TYR 49
0.0065
GLY 50
0.0090
ALA 51
0.0127
LEU 52
0.0141
PRO 53
0.0159
GLY 54
0.0108
SER 55
0.0087
GLU 56
0.0086
MET 57
0.0075
ASP 58
0.0086
VAL 59
0.0080
TYR 60
0.0076
TYR 61
0.0097
PRO 62
0.0139
SER 63
0.0187
SER 64
0.0207
THR 65
0.0213
PRO 66
0.0338
SER 67
0.0312
GLY 68
0.0278
LYS 69
0.0200
ALA 70
0.0132
PRO 71
0.0085
VAL 72
0.0039
LEU 73
0.0034
ALA 74
0.0020
PHE 75
0.0028
VAL 76
0.0031
HIS 77
0.0042
GLY 78
0.0071
GLY 79
0.0062
ALA 80
0.0057
TYR 81
0.0064
VAL 82
0.0058
HIS 83
0.0059
GLY 84
0.0077
SER 85
0.0057
LYS 86
0.0044
THR 87
0.0009
HIS 88
0.0054
PRO 89
0.0087
PRO 90
0.0137
PRO 91
0.0161
GLY 92
0.0137
ASP 93
0.0101
LEU 94
0.0100
ILE 95
0.0080
TYR 96
0.0020
LYS 97
0.0035
ASN 98
0.0044
VAL 99
0.0029
GLY 100
0.0038
ALA 101
0.0060
PHE 102
0.0069
TYR 103
0.0049
ALA 104
0.0041
SER 105
0.0062
GLN 106
0.0060
GLY 107
0.0037
PHE 108
0.0043
VAL 109
0.0044
THR 110
0.0041
VAL 111
0.0031
ILE 112
0.0040
PRO 113
0.0031
ASP 114
0.0084
TYR 115
0.0079
ARG 116
0.0088
LYS 117
0.0095
LEU 118
0.0104
PRO 119
0.0116
GLY 120
0.0149
MET 121
0.0132
LYS 122
0.0120
TRP 123
0.0103
PRO 124
0.0098
ASP 125
0.0110
ALA 126
0.0093
PRO 127
0.0067
SER 128
0.0061
ASP 129
0.0064
ILE 130
0.0052
ALA 131
0.0026
SER 132
0.0034
ALA 133
0.0012
LEU 134
0.0023
THR 135
0.0043
PHE 136
0.0028
LEU 137
0.0054
VAL 138
0.0111
ALA 139
0.0102
HIS 140
0.0085
SER 141
0.0121
SER 142
0.0133
ASP 143
0.0105
VAL 144
0.0090
ASN 145
0.0129
ALA 146
0.0147
SER 147
0.0178
ALA 148
0.0161
PRO 149
0.0186
THR 150
0.0162
ALA 151
0.0141
ALA 152
0.0116
ASP 153
0.0138
VAL 154
0.0114
GLN 155
0.0144
ASN 156
0.0087
ILE 157
0.0065
PHE 158
0.0039
LEU 159
0.0016
VAL 160
0.0028
GLY 161
0.0041
HIS 162
0.0045
SER 163
0.0043
ALA 164
0.0043
GLY 165
0.0045
GLY 166
0.0043
ALA 167
0.0041
ILE 168
0.0058
ALA 169
0.0039
SER 170
0.0034
ASP 171
0.0047
VAL 172
0.0031
LEU 173
0.0035
LEU 174
0.0059
ALA 175
0.0097
PRO 176
0.0124
GLY 177
0.0132
LEU 178
0.0097
LEU 179
0.0079
PRO 180
0.0141
ALA 181
0.0160
ASN 182
0.0164
VAL 183
0.0116
ARG 184
0.0104
ARG 185
0.0139
SER 186
0.0095
VAL 187
0.0062
ARG 188
0.0046
GLY 189
0.0033
LEU 190
0.0028
ILE 191
0.0048
VAL 192
0.0034
PHE 193
0.0039
GLY 194
0.0046
GLY 195
0.0044
MET 196
0.0050
MET 197
0.0048
HIS 198
0.0025
TYR 199
0.0021
ARG 200
0.0013
GLY 201
0.0018
LEU 202
0.0025
GLU 203
0.0032
TYR 204
0.0054
PRO 205
0.0068
ILE 206
0.0068
PRO 207
0.0069
PRO 208
0.0054
PHE 209
0.0065
VAL 210
0.0083
LEU 211
0.0060
PRO 212
0.0084
GLY 213
0.0116
TYR 214
0.0115
TYR 215
0.0105
GLY 216
0.0215
THR 217
0.0271
ASP 218
0.0251
GLU 219
0.0303
ASP 220
0.0234
VAL 221
0.0067
ARG 222
0.0071
ALA 223
0.0078
HIS 224
0.0085
GLU 225
0.0056
PRO 226
0.0071
LEU 227
0.0055
GLY 228
0.0105
LEU 229
0.0080
LEU 230
0.0074
GLU 231
0.0108
SER 232
0.0123
ALA 233
0.0107
SER 234
0.0209
ASP 235
0.0189
GLU 236
0.0213
ILE 237
0.0143
VAL 238
0.0096
ARG 239
0.0160
GLY 240
0.0081
LEU 241
0.0047
PRO 242
0.0051
ASP 243
0.0059
VAL 244
0.0055
LEU 245
0.0093
MET 246
0.0061
VAL 247
0.0043
LEU 248
0.0052
SER 249
0.0047
GLU 250
0.0062
HIS 251
0.0079
ASP 252
0.0065
VAL 253
0.0064
ALA 254
0.0063
ALA 255
0.0063
MET 256
0.0065
ARG 257
0.0065
ALA 258
0.0058
ALA 259
0.0055
VAL 260
0.0050
THR 261
0.0053
ASP 262
0.0055
PHE 263
0.0050
ARG 264
0.0079
SER 265
0.0111
ALA 266
0.0094
LEU 267
0.0048
ALA 268
0.0073
GLU 269
0.0085
ARG 270
0.0048
THR 271
0.0019
GLY 272
0.0063
LYS 273
0.0104
ASP 274
0.0146
VAL 275
0.0122
PRO 276
0.0134
LEU 277
0.0111
LEU 278
0.0086
VAL 279
0.0069
ALA 280
0.0035
GLN 281
0.0037
GLY 282
0.0022
HIS 283
0.0040
ASN 284
0.0073
HIS 285
0.0078
ILE 286
0.0089
SER 287
0.0079
PRO 288
0.0040
HIS 289
0.0046
TYR 290
0.0102
ALA 291
0.0108
LEU 292
0.0105
SER 293
0.0158
SER 294
0.0230
GLY 295
0.0253
GLU 296
0.0197
GLY 297
0.0111
GLU 298
0.0111
GLU 299
0.0115
TRP 300
0.0062
GLY 301
0.0063
HIS 302
0.0095
ASP 303
0.0095
VAL 304
0.0076
ILE 305
0.0095
ARG 306
0.0111
TRP 307
0.0114
MET 308
0.0109
ARG 309
0.0139
ALA 310
0.0159
LYS 311
0.0155
LEU 312
0.0194
ALA 313
0.0319
SER 314
0.0365
GLY 315
0.0324
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.