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 = 0.0407
LEU 18
0.0056
ALA 19
0.0061
GLN 20
0.0061
VAL 21
0.0055
THR 22
0.0054
PHE 23
0.0060
ALA 24
0.0123
ASN 25
0.0111
GLU 26
0.0124
ALA 27
0.0144
ILE 28
0.0139
TYR 29
0.0124
PRO 30
0.0196
LEU 31
0.0211
LEU 32
0.0195
GLU 33
0.0189
LYS 34
0.0216
ARG 35
0.0220
ARG 36
0.0217
ALA 37
0.0244
GLU 38
0.0260
ILE 39
0.0226
GLU 40
0.0217
ASN 41
0.0254
VAL 42
0.0101
THR 43
0.0086
ARG 44
0.0071
LYS 45
0.0056
THR 46
0.0042
PHE 47
0.0027
ARG 48
0.0137
TYR 49
0.0159
GLY 50
0.0268
ALA 51
0.0388
LEU 52
0.0385
PRO 53
0.0407
GLY 54
0.0175
SER 55
0.0148
GLU 56
0.0103
MET 57
0.0054
ASP 58
0.0039
VAL 59
0.0054
TYR 60
0.0048
TYR 61
0.0060
PRO 62
0.0098
SER 63
0.0107
SER 64
0.0139
THR 65
0.0171
PRO 66
0.0353
SER 67
0.0324
GLY 68
0.0268
LYS 69
0.0193
ALA 70
0.0105
PRO 71
0.0040
VAL 72
0.0012
LEU 73
0.0009
ALA 74
0.0006
PHE 75
0.0004
VAL 76
0.0006
HIS 77
0.0009
GLY 78
0.0015
GLY 79
0.0018
ALA 80
0.0028
TYR 81
0.0032
VAL 82
0.0031
HIS 83
0.0022
GLY 84
0.0054
SER 85
0.0031
LYS 86
0.0025
THR 87
0.0050
HIS 88
0.0068
PRO 89
0.0085
PRO 90
0.0161
PRO 91
0.0187
GLY 92
0.0157
ASP 93
0.0137
LEU 94
0.0137
ILE 95
0.0110
TYR 96
0.0076
LYS 97
0.0088
ASN 98
0.0096
VAL 99
0.0078
GLY 100
0.0073
ALA 101
0.0092
PHE 102
0.0044
TYR 103
0.0038
ALA 104
0.0034
SER 105
0.0026
GLN 106
0.0025
GLY 107
0.0029
PHE 108
0.0025
VAL 109
0.0024
THR 110
0.0021
VAL 111
0.0019
ILE 112
0.0016
PRO 113
0.0014
ASP 114
0.0058
TYR 115
0.0055
ARG 116
0.0049
LYS 117
0.0045
LEU 118
0.0040
PRO 119
0.0035
GLY 120
0.0074
MET 121
0.0067
LYS 122
0.0064
TRP 123
0.0059
PRO 124
0.0053
ASP 125
0.0055
ALA 126
0.0060
PRO 127
0.0040
SER 128
0.0029
ASP 129
0.0043
ILE 130
0.0031
ALA 131
0.0017
SER 132
0.0054
ALA 133
0.0056
LEU 134
0.0049
THR 135
0.0061
PHE 136
0.0072
LEU 137
0.0068
VAL 138
0.0085
ALA 139
0.0091
HIS 140
0.0085
SER 141
0.0068
SER 142
0.0055
ASP 143
0.0079
VAL 144
0.0076
ASN 145
0.0078
ALA 146
0.0086
SER 147
0.0084
ALA 148
0.0074
PRO 149
0.0074
THR 150
0.0105
ALA 151
0.0106
ALA 152
0.0088
ASP 153
0.0084
VAL 154
0.0084
GLN 155
0.0076
ASN 156
0.0030
ILE 157
0.0021
PHE 158
0.0014
LEU 159
0.0019
VAL 160
0.0029
GLY 161
0.0039
HIS 162
0.0031
SER 163
0.0032
ALA 164
0.0044
GLY 165
0.0044
GLY 166
0.0036
ALA 167
0.0047
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0067
ASP 171
0.0062
VAL 172
0.0055
LEU 173
0.0056
LEU 174
0.0079
ALA 175
0.0077
PRO 176
0.0075
GLY 177
0.0057
LEU 178
0.0037
LEU 179
0.0036
PRO 180
0.0053
ALA 181
0.0085
ASN 182
0.0097
VAL 183
0.0058
ARG 184
0.0045
ARG 185
0.0069
SER 186
0.0044
VAL 187
0.0033
ARG 188
0.0029
GLY 189
0.0039
LEU 190
0.0053
ILE 191
0.0068
VAL 192
0.0042
PHE 193
0.0040
GLY 194
0.0041
GLY 195
0.0051
MET 196
0.0061
MET 197
0.0062
HIS 198
0.0084
TYR 199
0.0093
ARG 200
0.0100
GLY 201
0.0111
LEU 202
0.0106
GLU 203
0.0110
TYR 204
0.0073
PRO 205
0.0077
ILE 206
0.0059
PRO 207
0.0049
PRO 208
0.0036
PHE 209
0.0022
VAL 210
0.0063
LEU 211
0.0062
PRO 212
0.0059
GLY 213
0.0060
TYR 214
0.0061
TYR 215
0.0060
GLY 216
0.0094
THR 217
0.0102
ASP 218
0.0110
GLU 219
0.0090
ASP 220
0.0071
VAL 221
0.0083
ARG 222
0.0083
ALA 223
0.0069
HIS 224
0.0064
GLU 225
0.0078
PRO 226
0.0079
LEU 227
0.0090
GLY 228
0.0082
LEU 229
0.0079
LEU 230
0.0105
GLU 231
0.0107
SER 232
0.0090
ALA 233
0.0094
SER 234
0.0103
ASP 235
0.0147
GLU 236
0.0172
ILE 237
0.0145
VAL 238
0.0135
ARG 239
0.0194
GLY 240
0.0113
LEU 241
0.0107
PRO 242
0.0100
ASP 243
0.0091
VAL 244
0.0093
LEU 245
0.0090
MET 246
0.0052
VAL 247
0.0044
LEU 248
0.0030
SER 249
0.0031
GLU 250
0.0025
HIS 251
0.0025
ASP 252
0.0033
VAL 253
0.0040
ALA 254
0.0039
ALA 255
0.0049
MET 256
0.0044
ARG 257
0.0037
ALA 258
0.0052
ALA 259
0.0059
VAL 260
0.0071
THR 261
0.0066
ASP 262
0.0063
PHE 263
0.0075
ARG 264
0.0113
SER 265
0.0112
ALA 266
0.0119
LEU 267
0.0144
ALA 268
0.0165
GLU 269
0.0169
ARG 270
0.0160
THR 271
0.0183
GLY 272
0.0196
LYS 273
0.0188
ASP 274
0.0164
VAL 275
0.0145
PRO 276
0.0076
LEU 277
0.0061
LEU 278
0.0063
VAL 279
0.0051
ALA 280
0.0062
GLN 281
0.0058
GLY 282
0.0054
HIS 283
0.0047
ASN 284
0.0041
HIS 285
0.0034
ILE 286
0.0033
SER 287
0.0040
PRO 288
0.0076
HIS 289
0.0064
TYR 290
0.0082
ALA 291
0.0103
LEU 292
0.0101
SER 293
0.0128
SER 294
0.0197
GLY 295
0.0211
GLU 296
0.0191
GLY 297
0.0148
GLU 298
0.0100
GLU 299
0.0081
TRP 300
0.0056
GLY 301
0.0050
HIS 302
0.0046
ASP 303
0.0048
VAL 304
0.0046
ILE 305
0.0046
ARG 306
0.0059
TRP 307
0.0050
MET 308
0.0038
ARG 309
0.0041
ALA 310
0.0041
LYS 311
0.0031
LEU 312
0.0031
ALA 313
0.0060
SER 314
0.0043
GLY 315
0.0065
LEU 18
0.0068
ALA 19
0.0066
GLN 20
0.0064
VAL 21
0.0066
THR 22
0.0067
PHE 23
0.0065
ALA 24
0.0138
ASN 25
0.0130
GLU 26
0.0139
ALA 27
0.0151
ILE 28
0.0147
TYR 29
0.0135
PRO 30
0.0213
LEU 31
0.0213
LEU 32
0.0196
GLU 33
0.0202
LYS 34
0.0222
ARG 35
0.0214
ARG 36
0.0214
ALA 37
0.0228
GLU 38
0.0238
ILE 39
0.0209
GLU 40
0.0198
ASN 41
0.0223
VAL 42
0.0102
THR 43
0.0088
ARG 44
0.0073
LYS 45
0.0058
THR 46
0.0044
PHE 47
0.0030
ARG 48
0.0101
TYR 49
0.0105
GLY 50
0.0169
ALA 51
0.0243
LEU 52
0.0241
PRO 53
0.0254
GLY 54
0.0115
SER 55
0.0100
GLU 56
0.0067
MET 57
0.0040
ASP 58
0.0036
VAL 59
0.0052
TYR 60
0.0053
TYR 61
0.0068
PRO 62
0.0104
SER 63
0.0114
SER 64
0.0143
THR 65
0.0172
PRO 66
0.0340
SER 67
0.0310
GLY 68
0.0260
LYS 69
0.0187
ALA 70
0.0105
PRO 71
0.0046
VAL 72
0.0022
LEU 73
0.0019
ALA 74
0.0017
PHE 75
0.0014
VAL 76
0.0012
HIS 77
0.0011
GLY 78
0.0012
GLY 79
0.0015
ALA 80
0.0026
TYR 81
0.0032
VAL 82
0.0028
HIS 83
0.0017
GLY 84
0.0083
SER 85
0.0052
LYS 86
0.0037
THR 87
0.0062
HIS 88
0.0086
PRO 89
0.0102
PRO 90
0.0200
PRO 91
0.0222
GLY 92
0.0186
ASP 93
0.0161
LEU 94
0.0150
ILE 95
0.0129
TYR 96
0.0081
LYS 97
0.0087
ASN 98
0.0095
VAL 99
0.0078
GLY 100
0.0070
ALA 101
0.0085
PHE 102
0.0033
TYR 103
0.0037
ALA 104
0.0038
SER 105
0.0023
GLN 106
0.0019
GLY 107
0.0031
PHE 108
0.0033
VAL 109
0.0033
THR 110
0.0029
VAL 111
0.0028
ILE 112
0.0024
PRO 113
0.0024
ASP 114
0.0047
TYR 115
0.0050
ARG 116
0.0046
LYS 117
0.0041
LEU 118
0.0037
PRO 119
0.0034
GLY 120
0.0077
MET 121
0.0071
LYS 122
0.0068
TRP 123
0.0063
PRO 124
0.0058
ASP 125
0.0060
ALA 126
0.0058
PRO 127
0.0043
SER 128
0.0035
ASP 129
0.0045
ILE 130
0.0036
ALA 131
0.0023
SER 132
0.0042
ALA 133
0.0047
LEU 134
0.0044
THR 135
0.0050
PHE 136
0.0059
LEU 137
0.0060
VAL 138
0.0082
ALA 139
0.0086
HIS 140
0.0084
SER 141
0.0071
SER 142
0.0063
ASP 143
0.0080
VAL 144
0.0076
ASN 145
0.0080
ALA 146
0.0082
SER 147
0.0079
ALA 148
0.0076
PRO 149
0.0079
THR 150
0.0106
ALA 151
0.0107
ALA 152
0.0092
ASP 153
0.0087
VAL 154
0.0089
GLN 155
0.0081
ASN 156
0.0029
ILE 157
0.0019
PHE 158
0.0003
LEU 159
0.0009
VAL 160
0.0021
GLY 161
0.0031
HIS 162
0.0025
SER 163
0.0023
ALA 164
0.0038
GLY 165
0.0039
GLY 166
0.0028
ALA 167
0.0041
ILE 168
0.0061
ALA 169
0.0058
SER 170
0.0059
ASP 171
0.0057
VAL 172
0.0051
LEU 173
0.0050
LEU 174
0.0074
ALA 175
0.0072
PRO 176
0.0064
GLY 177
0.0043
LEU 178
0.0033
LEU 179
0.0027
PRO 180
0.0040
ALA 181
0.0071
ASN 182
0.0086
VAL 183
0.0050
ARG 184
0.0032
ARG 185
0.0060
SER 186
0.0034
VAL 187
0.0018
ARG 188
0.0012
GLY 189
0.0027
LEU 190
0.0043
ILE 191
0.0060
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0038
GLY 195
0.0048
MET 196
0.0060
MET 197
0.0059
HIS 198
0.0090
TYR 199
0.0106
ARG 200
0.0115
GLY 201
0.0129
LEU 202
0.0120
GLU 203
0.0128
TYR 204
0.0090
PRO 205
0.0095
ILE 206
0.0071
PRO 207
0.0056
PRO 208
0.0043
PHE 209
0.0020
VAL 210
0.0073
LEU 211
0.0071
PRO 212
0.0069
GLY 213
0.0069
TYR 214
0.0069
TYR 215
0.0068
GLY 216
0.0113
THR 217
0.0123
ASP 218
0.0129
GLU 219
0.0108
ASP 220
0.0086
VAL 221
0.0095
ARG 222
0.0098
ALA 223
0.0080
HIS 224
0.0072
GLU 225
0.0085
PRO 226
0.0079
LEU 227
0.0091
GLY 228
0.0086
LEU 229
0.0084
LEU 230
0.0105
GLU 231
0.0105
SER 232
0.0088
ALA 233
0.0093
SER 234
0.0106
ASP 235
0.0139
GLU 236
0.0165
ILE 237
0.0140
VAL 238
0.0126
ARG 239
0.0174
GLY 240
0.0100
LEU 241
0.0097
PRO 242
0.0088
ASP 243
0.0079
VAL 244
0.0086
LEU 245
0.0085
MET 246
0.0051
VAL 247
0.0046
LEU 248
0.0036
SER 249
0.0033
GLU 250
0.0026
HIS 251
0.0022
ASP 252
0.0033
VAL 253
0.0041
ALA 254
0.0034
ALA 255
0.0045
MET 256
0.0041
ARG 257
0.0027
ALA 258
0.0053
ALA 259
0.0063
VAL 260
0.0067
THR 261
0.0061
ASP 262
0.0064
PHE 263
0.0074
ARG 264
0.0106
SER 265
0.0102
ALA 266
0.0113
LEU 267
0.0134
ALA 268
0.0144
GLU 269
0.0148
ARG 270
0.0147
THR 271
0.0163
GLY 272
0.0165
LYS 273
0.0157
ASP 274
0.0135
VAL 275
0.0126
PRO 276
0.0077
LEU 277
0.0066
LEU 278
0.0067
VAL 279
0.0057
ALA 280
0.0064
GLN 281
0.0058
GLY 282
0.0037
HIS 283
0.0036
ASN 284
0.0036
HIS 285
0.0034
ILE 286
0.0036
SER 287
0.0038
PRO 288
0.0075
HIS 289
0.0065
TYR 290
0.0082
ALA 291
0.0096
LEU 292
0.0090
SER 293
0.0110
SER 294
0.0186
GLY 295
0.0192
GLU 296
0.0169
GLY 297
0.0128
GLU 298
0.0084
GLU 299
0.0067
TRP 300
0.0058
GLY 301
0.0050
HIS 302
0.0050
ASP 303
0.0060
VAL 304
0.0057
ILE 305
0.0053
ARG 306
0.0064
TRP 307
0.0058
MET 308
0.0042
ARG 309
0.0041
ALA 310
0.0044
LYS 311
0.0031
LEU 312
0.0009
ALA 313
0.0030
SER 314
0.0012
GLY 315
0.0047
LEU 18
0.0061
ALA 19
0.0064
GLN 20
0.0065
VAL 21
0.0062
THR 22
0.0061
PHE 23
0.0065
ALA 24
0.0132
ASN 25
0.0121
GLU 26
0.0132
ALA 27
0.0148
ILE 28
0.0143
TYR 29
0.0129
PRO 30
0.0201
LEU 31
0.0214
LEU 32
0.0197
GLU 33
0.0191
LYS 34
0.0217
ARG 35
0.0220
ARG 36
0.0221
ALA 37
0.0245
GLU 38
0.0263
ILE 39
0.0229
GLU 40
0.0218
ASN 41
0.0255
VAL 42
0.0116
THR 43
0.0098
ARG 44
0.0082
LYS 45
0.0063
THR 46
0.0047
PHE 47
0.0026
ARG 48
0.0133
TYR 49
0.0154
GLY 50
0.0260
ALA 51
0.0377
LEU 52
0.0376
PRO 53
0.0398
GLY 54
0.0173
SER 55
0.0146
GLU 56
0.0100
MET 57
0.0054
ASP 58
0.0043
VAL 59
0.0060
TYR 60
0.0058
TYR 61
0.0068
PRO 62
0.0103
SER 63
0.0111
SER 64
0.0142
THR 65
0.0176
PRO 66
0.0363
SER 67
0.0334
GLY 68
0.0274
LYS 69
0.0200
ALA 70
0.0108
PRO 71
0.0046
VAL 72
0.0018
LEU 73
0.0015
ALA 74
0.0011
PHE 75
0.0007
VAL 76
0.0006
HIS 77
0.0006
GLY 78
0.0015
GLY 79
0.0021
ALA 80
0.0032
TYR 81
0.0038
VAL 82
0.0038
HIS 83
0.0026
GLY 84
0.0063
SER 85
0.0037
LYS 86
0.0030
THR 87
0.0054
HIS 88
0.0073
PRO 89
0.0089
PRO 90
0.0169
PRO 91
0.0194
GLY 92
0.0166
ASP 93
0.0144
LEU 94
0.0143
ILE 95
0.0119
TYR 96
0.0085
LYS 97
0.0095
ASN 98
0.0104
VAL 99
0.0087
GLY 100
0.0082
ALA 101
0.0100
PHE 102
0.0050
TYR 103
0.0047
ALA 104
0.0045
SER 105
0.0033
GLN 106
0.0032
GLY 107
0.0038
PHE 108
0.0033
VAL 109
0.0031
THR 110
0.0028
VAL 111
0.0025
ILE 112
0.0022
PRO 113
0.0020
ASP 114
0.0059
TYR 115
0.0058
ARG 116
0.0054
LYS 117
0.0050
LEU 118
0.0047
PRO 119
0.0044
GLY 120
0.0084
MET 121
0.0075
LYS 122
0.0071
TRP 123
0.0065
PRO 124
0.0058
ASP 125
0.0061
ALA 126
0.0063
PRO 127
0.0042
SER 128
0.0031
ASP 129
0.0047
ILE 130
0.0034
ALA 131
0.0018
SER 132
0.0055
ALA 133
0.0056
LEU 134
0.0050
THR 135
0.0059
PHE 136
0.0070
LEU 137
0.0066
VAL 138
0.0085
ALA 139
0.0089
HIS 140
0.0082
SER 141
0.0065
SER 142
0.0051
ASP 143
0.0076
VAL 144
0.0079
ASN 145
0.0081
ALA 146
0.0090
SER 147
0.0088
ALA 148
0.0077
PRO 149
0.0075
THR 150
0.0107
ALA 151
0.0110
ALA 152
0.0093
ASP 153
0.0088
VAL 154
0.0089
GLN 155
0.0080
ASN 156
0.0033
ILE 157
0.0023
PHE 158
0.0011
LEU 159
0.0017
VAL 160
0.0025
GLY 161
0.0037
HIS 162
0.0032
SER 163
0.0031
ALA 164
0.0044
GLY 165
0.0046
GLY 166
0.0035
ALA 167
0.0047
ILE 168
0.0068
ALA 169
0.0065
SER 170
0.0068
ASP 171
0.0063
VAL 172
0.0056
LEU 173
0.0057
LEU 174
0.0081
ALA 175
0.0078
PRO 176
0.0076
GLY 177
0.0057
LEU 178
0.0036
LEU 179
0.0035
PRO 180
0.0053
ALA 181
0.0085
ASN 182
0.0097
VAL 183
0.0059
ARG 184
0.0043
ARG 185
0.0067
SER 186
0.0045
VAL 187
0.0031
ARG 188
0.0025
GLY 189
0.0034
LEU 190
0.0050
ILE 191
0.0065
VAL 192
0.0042
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0052
MET 196
0.0063
MET 197
0.0063
HIS 198
0.0091
TYR 199
0.0105
ARG 200
0.0113
GLY 201
0.0126
LEU 202
0.0119
GLU 203
0.0125
TYR 204
0.0086
PRO 205
0.0091
ILE 206
0.0071
PRO 207
0.0058
PRO 208
0.0045
PHE 209
0.0027
VAL 210
0.0074
LEU 211
0.0073
PRO 212
0.0070
GLY 213
0.0070
TYR 214
0.0071
TYR 215
0.0069
GLY 216
0.0112
THR 217
0.0120
ASP 218
0.0126
GLU 219
0.0103
ASP 220
0.0084
VAL 221
0.0094
ARG 222
0.0095
ALA 223
0.0078
HIS 224
0.0071
GLU 225
0.0085
PRO 226
0.0083
LEU 227
0.0096
GLY 228
0.0091
LEU 229
0.0086
LEU 230
0.0112
GLU 231
0.0116
SER 232
0.0097
ALA 233
0.0099
SER 234
0.0107
ASP 235
0.0149
GLU 236
0.0174
ILE 237
0.0147
VAL 238
0.0138
ARG 239
0.0195
GLY 240
0.0114
LEU 241
0.0108
PRO 242
0.0099
ASP 243
0.0088
VAL 244
0.0092
LEU 245
0.0089
MET 246
0.0052
VAL 247
0.0044
LEU 248
0.0031
SER 249
0.0032
GLU 250
0.0027
HIS 251
0.0027
ASP 252
0.0036
VAL 253
0.0041
ALA 254
0.0037
ALA 255
0.0047
MET 256
0.0043
ARG 257
0.0033
ALA 258
0.0051
ALA 259
0.0061
VAL 260
0.0071
THR 261
0.0065
ASP 262
0.0064
PHE 263
0.0077
ARG 264
0.0115
SER 265
0.0116
ALA 266
0.0124
LEU 267
0.0148
ALA 268
0.0168
GLU 269
0.0174
ARG 270
0.0166
THR 271
0.0189
GLY 272
0.0202
LYS 273
0.0192
ASP 274
0.0168
VAL 275
0.0148
PRO 276
0.0079
LEU 277
0.0064
LEU 278
0.0066
VAL 279
0.0055
ALA 280
0.0066
GLN 281
0.0063
GLY 282
0.0057
HIS 283
0.0051
ASN 284
0.0046
HIS 285
0.0040
ILE 286
0.0041
SER 287
0.0047
PRO 288
0.0084
HIS 289
0.0073
TYR 290
0.0089
ALA 291
0.0109
LEU 292
0.0106
SER 293
0.0130
SER 294
0.0202
GLY 295
0.0215
GLU 296
0.0196
GLY 297
0.0153
GLU 298
0.0104
GLU 299
0.0084
TRP 300
0.0064
GLY 301
0.0055
HIS 302
0.0050
ASP 303
0.0054
VAL 304
0.0051
ILE 305
0.0047
ARG 306
0.0061
TRP 307
0.0051
MET 308
0.0036
ARG 309
0.0041
ALA 310
0.0043
LYS 311
0.0028
LEU 312
0.0031
ALA 313
0.0064
SER 314
0.0045
GLY 315
0.0067
LEU 18
0.0071
ALA 19
0.0068
GLN 20
0.0067
VAL 21
0.0070
THR 22
0.0070
PHE 23
0.0067
ALA 24
0.0138
ASN 25
0.0130
GLU 26
0.0140
ALA 27
0.0153
ILE 28
0.0148
TYR 29
0.0136
PRO 30
0.0215
LEU 31
0.0216
LEU 32
0.0198
GLU 33
0.0203
LYS 34
0.0226
ARG 35
0.0217
ARG 36
0.0216
ALA 37
0.0230
GLU 38
0.0241
ILE 39
0.0212
GLU 40
0.0200
ASN 41
0.0226
VAL 42
0.0100
THR 43
0.0087
ARG 44
0.0072
LYS 45
0.0056
THR 46
0.0042
PHE 47
0.0028
ARG 48
0.0104
TYR 49
0.0107
GLY 50
0.0175
ALA 51
0.0252
LEU 52
0.0251
PRO 53
0.0266
GLY 54
0.0120
SER 55
0.0104
GLU 56
0.0070
MET 57
0.0040
ASP 58
0.0035
VAL 59
0.0051
TYR 60
0.0052
TYR 61
0.0068
PRO 62
0.0104
SER 63
0.0114
SER 64
0.0143
THR 65
0.0172
PRO 66
0.0338
SER 67
0.0309
GLY 68
0.0259
LYS 69
0.0187
ALA 70
0.0105
PRO 71
0.0046
VAL 72
0.0022
LEU 73
0.0017
ALA 74
0.0015
PHE 75
0.0011
VAL 76
0.0009
HIS 77
0.0009
GLY 78
0.0014
GLY 79
0.0017
ALA 80
0.0026
TYR 81
0.0032
VAL 82
0.0030
HIS 83
0.0021
GLY 84
0.0078
SER 85
0.0048
LYS 86
0.0033
THR 87
0.0058
HIS 88
0.0082
PRO 89
0.0098
PRO 90
0.0195
PRO 91
0.0218
GLY 92
0.0183
ASP 93
0.0158
LEU 94
0.0148
ILE 95
0.0127
TYR 96
0.0079
LYS 97
0.0085
ASN 98
0.0093
VAL 99
0.0077
GLY 100
0.0069
ALA 101
0.0085
PHE 102
0.0032
TYR 103
0.0037
ALA 104
0.0038
SER 105
0.0022
GLN 106
0.0019
GLY 107
0.0031
PHE 108
0.0032
VAL 109
0.0033
THR 110
0.0028
VAL 111
0.0027
ILE 112
0.0022
PRO 113
0.0022
ASP 114
0.0050
TYR 115
0.0052
ARG 116
0.0047
LYS 117
0.0040
LEU 118
0.0036
PRO 119
0.0031
GLY 120
0.0076
MET 121
0.0070
LYS 122
0.0068
TRP 123
0.0064
PRO 124
0.0059
ASP 125
0.0062
ALA 126
0.0059
PRO 127
0.0044
SER 128
0.0035
ASP 129
0.0045
ILE 130
0.0036
ALA 131
0.0022
SER 132
0.0042
ALA 133
0.0046
LEU 134
0.0043
THR 135
0.0050
PHE 136
0.0060
LEU 137
0.0060
VAL 138
0.0083
ALA 139
0.0088
HIS 140
0.0086
SER 141
0.0073
SER 142
0.0065
ASP 143
0.0082
VAL 144
0.0078
ASN 145
0.0082
ALA 146
0.0084
SER 147
0.0081
ALA 148
0.0078
PRO 149
0.0080
THR 150
0.0107
ALA 151
0.0108
ALA 152
0.0093
ASP 153
0.0088
VAL 154
0.0090
GLN 155
0.0082
ASN 156
0.0029
ILE 157
0.0019
PHE 158
0.0003
LEU 159
0.0010
VAL 160
0.0022
GLY 161
0.0033
HIS 162
0.0027
SER 163
0.0025
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0030
ALA 167
0.0042
ILE 168
0.0063
ALA 169
0.0060
SER 170
0.0062
ASP 171
0.0059
VAL 172
0.0053
LEU 173
0.0053
LEU 174
0.0076
ALA 175
0.0074
PRO 176
0.0066
GLY 177
0.0045
LEU 178
0.0034
LEU 179
0.0027
PRO 180
0.0040
ALA 181
0.0073
ASN 182
0.0087
VAL 183
0.0050
ARG 184
0.0033
ARG 185
0.0061
SER 186
0.0035
VAL 187
0.0020
ARG 188
0.0014
GLY 189
0.0029
LEU 190
0.0045
ILE 191
0.0061
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0038
GLY 195
0.0048
MET 196
0.0060
MET 197
0.0059
HIS 198
0.0090
TYR 199
0.0106
ARG 200
0.0114
GLY 201
0.0126
LEU 202
0.0117
GLU 203
0.0125
TYR 204
0.0090
PRO 205
0.0094
ILE 206
0.0071
PRO 207
0.0056
PRO 208
0.0046
PHE 209
0.0024
VAL 210
0.0072
LEU 211
0.0071
PRO 212
0.0069
GLY 213
0.0070
TYR 214
0.0070
TYR 215
0.0070
GLY 216
0.0118
THR 217
0.0128
ASP 218
0.0130
GLU 219
0.0111
ASP 220
0.0093
VAL 221
0.0098
ARG 222
0.0099
ALA 223
0.0082
HIS 224
0.0075
GLU 225
0.0086
PRO 226
0.0080
LEU 227
0.0092
GLY 228
0.0087
LEU 229
0.0085
LEU 230
0.0106
GLU 231
0.0105
SER 232
0.0090
ALA 233
0.0095
SER 234
0.0107
ASP 235
0.0142
GLU 236
0.0166
ILE 237
0.0141
VAL 238
0.0130
ARG 239
0.0178
GLY 240
0.0103
LEU 241
0.0100
PRO 242
0.0091
ASP 243
0.0081
VAL 244
0.0088
LEU 245
0.0087
MET 246
0.0050
VAL 247
0.0044
LEU 248
0.0035
SER 249
0.0031
GLU 250
0.0025
HIS 251
0.0022
ASP 252
0.0032
VAL 253
0.0040
ALA 254
0.0032
ALA 255
0.0043
MET 256
0.0039
ARG 257
0.0024
ALA 258
0.0051
ALA 259
0.0062
VAL 260
0.0066
THR 261
0.0059
ASP 262
0.0062
PHE 263
0.0073
ARG 264
0.0106
SER 265
0.0102
ALA 266
0.0114
LEU 267
0.0135
ALA 268
0.0145
GLU 269
0.0149
ARG 270
0.0149
THR 271
0.0165
GLY 272
0.0167
LYS 273
0.0159
ASP 274
0.0137
VAL 275
0.0128
PRO 276
0.0076
LEU 277
0.0066
LEU 278
0.0067
VAL 279
0.0057
ALA 280
0.0064
GLN 281
0.0058
GLY 282
0.0037
HIS 283
0.0036
ASN 284
0.0036
HIS 285
0.0036
ILE 286
0.0037
SER 287
0.0038
PRO 288
0.0075
HIS 289
0.0065
TYR 290
0.0081
ALA 291
0.0096
LEU 292
0.0090
SER 293
0.0111
SER 294
0.0187
GLY 295
0.0194
GLU 296
0.0171
GLY 297
0.0129
GLU 298
0.0085
GLU 299
0.0067
TRP 300
0.0058
GLY 301
0.0050
HIS 302
0.0050
ASP 303
0.0060
VAL 304
0.0057
ILE 305
0.0054
ARG 306
0.0065
TRP 307
0.0059
MET 308
0.0042
ARG 309
0.0041
ALA 310
0.0043
LYS 311
0.0031
LEU 312
0.0007
ALA 313
0.0028
SER 314
0.0018
GLY 315
0.0056
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.