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 = 0.0220
LEU 18
0.0061
ALA 19
0.0067
GLN 20
0.0069
VAL 21
0.0062
THR 22
0.0064
PHE 23
0.0071
ALA 24
0.0068
ASN 25
0.0063
GLU 26
0.0071
ALA 27
0.0078
ILE 28
0.0073
TYR 29
0.0068
PRO 30
0.0075
LEU 31
0.0085
LEU 32
0.0078
GLU 33
0.0072
LYS 34
0.0084
ARG 35
0.0089
ARG 36
0.0086
ALA 37
0.0107
GLU 38
0.0118
ILE 39
0.0095
GLU 40
0.0095
ASN 41
0.0123
VAL 42
0.0140
THR 43
0.0149
ARG 44
0.0131
LYS 45
0.0138
THR 46
0.0129
PHE 47
0.0137
ARG 48
0.0141
TYR 49
0.0129
GLY 50
0.0143
ALA 51
0.0164
LEU 52
0.0151
PRO 53
0.0144
GLY 54
0.0117
SER 55
0.0120
GLU 56
0.0113
MET 57
0.0100
ASP 58
0.0102
VAL 59
0.0111
TYR 60
0.0116
TYR 61
0.0139
PRO 62
0.0151
SER 63
0.0178
SER 64
0.0189
THR 65
0.0184
PRO 66
0.0205
SER 67
0.0195
GLY 68
0.0194
LYS 69
0.0165
ALA 70
0.0139
PRO 71
0.0111
VAL 72
0.0093
LEU 73
0.0072
ALA 74
0.0060
PHE 75
0.0042
VAL 76
0.0028
HIS 77
0.0018
GLY 78
0.0014
GLY 79
0.0024
ALA 80
0.0046
TYR 81
0.0059
VAL 82
0.0059
HIS 83
0.0041
GLY 84
0.0027
SER 85
0.0043
LYS 86
0.0057
THR 87
0.0051
HIS 88
0.0028
PRO 89
0.0028
PRO 90
0.0038
PRO 91
0.0047
GLY 92
0.0044
ASP 93
0.0045
LEU 94
0.0057
ILE 95
0.0045
TYR 96
0.0049
LYS 97
0.0072
ASN 98
0.0077
VAL 99
0.0070
GLY 100
0.0084
ALA 101
0.0102
PHE 102
0.0103
TYR 103
0.0100
ALA 104
0.0119
SER 105
0.0136
GLN 106
0.0132
GLY 107
0.0137
PHE 108
0.0114
VAL 109
0.0115
THR 110
0.0092
VAL 111
0.0084
ILE 112
0.0068
PRO 113
0.0074
ASP 114
0.0077
TYR 115
0.0078
ARG 116
0.0094
LYS 117
0.0086
LEU 118
0.0098
PRO 119
0.0116
GLY 120
0.0123
MET 121
0.0120
LYS 122
0.0121
TRP 123
0.0114
PRO 124
0.0113
ASP 125
0.0113
ALA 126
0.0087
PRO 127
0.0077
SER 128
0.0099
ASP 129
0.0097
ILE 130
0.0074
ALA 131
0.0083
SER 132
0.0110
ALA 133
0.0100
LEU 134
0.0089
THR 135
0.0111
PHE 136
0.0129
LEU 137
0.0119
VAL 138
0.0124
ALA 139
0.0148
HIS 140
0.0161
SER 141
0.0154
SER 142
0.0182
ASP 143
0.0183
VAL 144
0.0158
ASN 145
0.0174
ALA 146
0.0198
SER 147
0.0208
ALA 148
0.0184
PRO 149
0.0190
THR 150
0.0174
ALA 151
0.0164
ALA 152
0.0136
ASP 153
0.0129
VAL 154
0.0114
GLN 155
0.0104
ASN 156
0.0088
ILE 157
0.0072
PHE 158
0.0053
LEU 159
0.0034
VAL 160
0.0025
GLY 161
0.0004
HIS 162
0.0017
SER 163
0.0032
ALA 164
0.0038
GLY 165
0.0021
GLY 166
0.0023
ALA 167
0.0047
ILE 168
0.0050
ALA 169
0.0030
SER 170
0.0040
ASP 171
0.0065
VAL 172
0.0062
LEU 173
0.0052
LEU 174
0.0070
ALA 175
0.0094
PRO 176
0.0108
GLY 177
0.0117
LEU 178
0.0105
LEU 179
0.0090
PRO 180
0.0106
ALA 181
0.0091
ASN 182
0.0099
VAL 183
0.0089
ARG 184
0.0063
ARG 185
0.0062
SER 186
0.0075
VAL 187
0.0050
ARG 188
0.0048
GLY 189
0.0033
LEU 190
0.0014
ILE 191
0.0030
VAL 192
0.0030
PHE 193
0.0042
GLY 194
0.0056
GLY 195
0.0048
MET 196
0.0066
MET 197
0.0075
HIS 198
0.0102
TYR 199
0.0115
ARG 200
0.0141
GLY 201
0.0154
LEU 202
0.0129
GLU 203
0.0118
TYR 204
0.0085
PRO 205
0.0068
ILE 206
0.0057
PRO 207
0.0068
PRO 208
0.0098
PHE 209
0.0104
VAL 210
0.0092
LEU 211
0.0111
PRO 212
0.0134
GLY 213
0.0123
TYR 214
0.0111
TYR 215
0.0128
GLY 216
0.0155
THR 217
0.0173
ASP 218
0.0168
GLU 219
0.0178
ASP 220
0.0158
VAL 221
0.0135
ARG 222
0.0144
ALA 223
0.0143
HIS 224
0.0119
GLU 225
0.0101
PRO 226
0.0081
LEU 227
0.0101
GLY 228
0.0121
LEU 229
0.0104
LEU 230
0.0094
GLU 231
0.0121
SER 232
0.0129
ALA 233
0.0105
SER 234
0.0107
ASP 235
0.0091
GLU 236
0.0080
ILE 237
0.0072
VAL 238
0.0061
ARG 239
0.0044
GLY 240
0.0037
LEU 241
0.0023
PRO 242
0.0008
ASP 243
0.0029
VAL 244
0.0035
LEU 245
0.0054
MET 246
0.0062
VAL 247
0.0070
LEU 248
0.0081
SER 249
0.0089
GLU 250
0.0112
HIS 251
0.0107
ASP 252
0.0089
VAL 253
0.0089
ALA 254
0.0111
ALA 255
0.0101
MET 256
0.0079
ARG 257
0.0095
ALA 258
0.0116
ALA 259
0.0098
VAL 260
0.0083
THR 261
0.0107
ASP 262
0.0115
PHE 263
0.0091
ARG 264
0.0089
SER 265
0.0112
ALA 266
0.0108
LEU 267
0.0082
ALA 268
0.0091
GLU 269
0.0109
ARG 270
0.0094
THR 271
0.0070
GLY 272
0.0086
LYS 273
0.0077
ASP 274
0.0092
VAL 275
0.0079
PRO 276
0.0088
LEU 277
0.0093
LEU 278
0.0095
VAL 279
0.0104
ALA 280
0.0100
GLN 281
0.0119
GLY 282
0.0117
HIS 283
0.0096
ASN 284
0.0087
HIS 285
0.0068
ILE 286
0.0058
SER 287
0.0073
PRO 288
0.0071
HIS 289
0.0057
TYR 290
0.0063
ALA 291
0.0083
LEU 292
0.0084
SER 293
0.0099
SER 294
0.0096
GLY 295
0.0118
GLU 296
0.0116
GLY 297
0.0109
GLU 298
0.0105
GLU 299
0.0117
TRP 300
0.0101
GLY 301
0.0092
HIS 302
0.0114
ASP 303
0.0108
VAL 304
0.0085
ILE 305
0.0100
ARG 306
0.0116
TRP 307
0.0093
MET 308
0.0084
ARG 309
0.0111
ALA 310
0.0107
LYS 311
0.0082
LEU 312
0.0099
ALA 313
0.0117
SER 314
0.0099
GLY 315
0.0088
LEU 18
0.0062
ALA 19
0.0067
GLN 20
0.0069
VAL 21
0.0062
THR 22
0.0063
PHE 23
0.0071
ALA 24
0.0069
ASN 25
0.0062
GLU 26
0.0071
ALA 27
0.0079
ILE 28
0.0074
TYR 29
0.0068
PRO 30
0.0075
LEU 31
0.0087
LEU 32
0.0080
GLU 33
0.0073
LYS 34
0.0087
ARG 35
0.0093
ARG 36
0.0089
ALA 37
0.0112
GLU 38
0.0124
ILE 39
0.0100
GLU 40
0.0102
ASN 41
0.0130
VAL 42
0.0148
THR 43
0.0158
ARG 44
0.0139
LYS 45
0.0147
THR 46
0.0137
PHE 47
0.0145
ARG 48
0.0149
TYR 49
0.0135
GLY 50
0.0150
ALA 51
0.0173
LEU 52
0.0160
PRO 53
0.0154
GLY 54
0.0124
SER 55
0.0127
GLU 56
0.0120
MET 57
0.0105
ASP 58
0.0108
VAL 59
0.0117
TYR 60
0.0123
TYR 61
0.0148
PRO 62
0.0161
SER 63
0.0188
SER 64
0.0201
THR 65
0.0196
PRO 66
0.0219
SER 67
0.0208
GLY 68
0.0206
LYS 69
0.0176
ALA 70
0.0148
PRO 71
0.0118
VAL 72
0.0098
LEU 73
0.0077
ALA 74
0.0062
PHE 75
0.0044
VAL 76
0.0029
HIS 77
0.0019
GLY 78
0.0016
GLY 79
0.0028
ALA 80
0.0050
TYR 81
0.0064
VAL 82
0.0065
HIS 83
0.0046
GLY 84
0.0031
SER 85
0.0048
LYS 86
0.0061
THR 87
0.0054
HIS 88
0.0031
PRO 89
0.0031
PRO 90
0.0035
PRO 91
0.0043
GLY 92
0.0042
ASP 93
0.0045
LEU 94
0.0058
ILE 95
0.0046
TYR 96
0.0052
LYS 97
0.0076
ASN 98
0.0080
VAL 99
0.0073
GLY 100
0.0089
ALA 101
0.0107
PHE 102
0.0109
TYR 103
0.0106
ALA 104
0.0126
SER 105
0.0144
GLN 106
0.0140
GLY 107
0.0146
PHE 108
0.0121
VAL 109
0.0121
THR 110
0.0097
VAL 111
0.0089
ILE 112
0.0071
PRO 113
0.0078
ASP 114
0.0081
TYR 115
0.0082
ARG 116
0.0099
LYS 117
0.0093
LEU 118
0.0106
PRO 119
0.0126
GLY 120
0.0132
MET 121
0.0128
LYS 122
0.0128
TRP 123
0.0119
PRO 124
0.0117
ASP 125
0.0117
ALA 126
0.0090
PRO 127
0.0079
SER 128
0.0102
ASP 129
0.0100
ILE 130
0.0075
ALA 131
0.0084
SER 132
0.0114
ALA 133
0.0104
LEU 134
0.0091
THR 135
0.0113
PHE 136
0.0134
LEU 137
0.0123
VAL 138
0.0128
ALA 139
0.0153
HIS 140
0.0169
SER 141
0.0161
SER 142
0.0192
ASP 143
0.0192
VAL 144
0.0167
ASN 145
0.0183
ALA 146
0.0209
SER 147
0.0220
ALA 148
0.0195
PRO 149
0.0202
THR 150
0.0184
ALA 151
0.0174
ALA 152
0.0144
ASP 153
0.0136
VAL 154
0.0119
GLN 155
0.0108
ASN 156
0.0093
ILE 157
0.0076
PHE 158
0.0057
LEU 159
0.0035
VAL 160
0.0027
GLY 161
0.0005
HIS 162
0.0019
SER 163
0.0035
ALA 164
0.0041
GLY 165
0.0021
GLY 166
0.0024
ALA 167
0.0049
ILE 168
0.0051
ALA 169
0.0029
SER 170
0.0040
ASP 171
0.0066
VAL 172
0.0061
LEU 173
0.0049
LEU 174
0.0069
ALA 175
0.0094
PRO 176
0.0108
GLY 177
0.0117
LEU 178
0.0105
LEU 179
0.0090
PRO 180
0.0105
ALA 181
0.0089
ASN 182
0.0098
VAL 183
0.0088
ARG 184
0.0061
ARG 185
0.0060
SER 186
0.0076
VAL 187
0.0051
ARG 188
0.0052
GLY 189
0.0038
LEU 190
0.0019
ILE 191
0.0035
VAL 192
0.0034
PHE 193
0.0046
GLY 194
0.0060
GLY 195
0.0051
MET 196
0.0069
MET 197
0.0079
HIS 198
0.0107
TYR 199
0.0121
ARG 200
0.0149
GLY 201
0.0162
LEU 202
0.0136
GLU 203
0.0125
TYR 204
0.0089
PRO 205
0.0071
ILE 206
0.0062
PRO 207
0.0074
PRO 208
0.0106
PHE 209
0.0112
VAL 210
0.0099
LEU 211
0.0118
PRO 212
0.0143
GLY 213
0.0131
TYR 214
0.0118
TYR 215
0.0135
GLY 216
0.0164
THR 217
0.0183
ASP 218
0.0177
GLU 219
0.0187
ASP 220
0.0166
VAL 221
0.0141
ARG 222
0.0150
ALA 223
0.0148
HIS 224
0.0124
GLU 225
0.0106
PRO 226
0.0085
LEU 227
0.0106
GLY 228
0.0126
LEU 229
0.0107
LEU 230
0.0097
GLU 231
0.0126
SER 232
0.0132
ALA 233
0.0106
SER 234
0.0107
ASP 235
0.0090
GLU 236
0.0076
ILE 237
0.0069
VAL 238
0.0061
ARG 239
0.0042
GLY 240
0.0030
LEU 241
0.0020
PRO 242
0.0012
ASP 243
0.0037
VAL 244
0.0042
LEU 245
0.0062
MET 246
0.0069
VAL 247
0.0075
LEU 248
0.0086
SER 249
0.0093
GLU 250
0.0115
HIS 251
0.0109
ASP 252
0.0092
VAL 253
0.0093
ALA 254
0.0115
ALA 255
0.0106
MET 256
0.0083
ARG 257
0.0100
ALA 258
0.0123
ALA 259
0.0104
VAL 260
0.0089
THR 261
0.0115
ASP 262
0.0122
PHE 263
0.0097
ARG 264
0.0096
SER 265
0.0121
ALA 266
0.0115
LEU 267
0.0088
ALA 268
0.0099
GLU 269
0.0118
ARG 270
0.0100
THR 271
0.0076
GLY 272
0.0096
LYS 273
0.0087
ASP 274
0.0103
VAL 275
0.0089
PRO 276
0.0098
LEU 277
0.0101
LEU 278
0.0102
VAL 279
0.0110
ALA 280
0.0105
GLN 281
0.0123
GLY 282
0.0120
HIS 283
0.0098
ASN 284
0.0089
HIS 285
0.0070
ILE 286
0.0059
SER 287
0.0074
PRO 288
0.0074
HIS 289
0.0059
TYR 290
0.0064
ALA 291
0.0086
LEU 292
0.0087
SER 293
0.0103
SER 294
0.0100
GLY 295
0.0123
GLU 296
0.0120
GLY 297
0.0113
GLU 298
0.0110
GLU 299
0.0124
TRP 300
0.0108
GLY 301
0.0098
HIS 302
0.0122
ASP 303
0.0117
VAL 304
0.0092
ILE 305
0.0108
ARG 306
0.0127
TRP 307
0.0103
MET 308
0.0092
ARG 309
0.0121
ALA 310
0.0119
LYS 311
0.0092
LEU 312
0.0109
ALA 313
0.0129
SER 314
0.0111
GLY 315
0.0099
LEU 18
0.0061
ALA 19
0.0067
GLN 20
0.0069
VAL 21
0.0062
THR 22
0.0063
PHE 23
0.0071
ALA 24
0.0068
ASN 25
0.0062
GLU 26
0.0071
ALA 27
0.0079
ILE 28
0.0074
TYR 29
0.0068
PRO 30
0.0075
LEU 31
0.0087
LEU 32
0.0080
GLU 33
0.0073
LYS 34
0.0087
ARG 35
0.0093
ARG 36
0.0089
ALA 37
0.0112
GLU 38
0.0123
ILE 39
0.0099
GLU 40
0.0101
ASN 41
0.0129
VAL 42
0.0145
THR 43
0.0155
ARG 44
0.0136
LYS 45
0.0144
THR 46
0.0134
PHE 47
0.0142
ARG 48
0.0146
TYR 49
0.0132
GLY 50
0.0147
ALA 51
0.0170
LEU 52
0.0158
PRO 53
0.0151
GLY 54
0.0122
SER 55
0.0125
GLU 56
0.0118
MET 57
0.0103
ASP 58
0.0106
VAL 59
0.0114
TYR 60
0.0120
TYR 61
0.0144
PRO 62
0.0157
SER 63
0.0184
SER 64
0.0196
THR 65
0.0190
PRO 66
0.0212
SER 67
0.0201
GLY 68
0.0200
LYS 69
0.0170
ALA 70
0.0143
PRO 71
0.0113
VAL 72
0.0094
LEU 73
0.0073
ALA 74
0.0060
PHE 75
0.0042
VAL 76
0.0028
HIS 77
0.0018
GLY 78
0.0016
GLY 79
0.0027
ALA 80
0.0049
TYR 81
0.0063
VAL 82
0.0064
HIS 83
0.0045
GLY 84
0.0030
SER 85
0.0047
LYS 86
0.0060
THR 87
0.0053
HIS 88
0.0030
PRO 89
0.0030
PRO 90
0.0036
PRO 91
0.0044
GLY 92
0.0042
ASP 93
0.0045
LEU 94
0.0058
ILE 95
0.0045
TYR 96
0.0050
LYS 97
0.0075
ASN 98
0.0079
VAL 99
0.0072
GLY 100
0.0087
ALA 101
0.0105
PHE 102
0.0107
TYR 103
0.0103
ALA 104
0.0123
SER 105
0.0141
GLN 106
0.0136
GLY 107
0.0142
PHE 108
0.0117
VAL 109
0.0118
THR 110
0.0094
VAL 111
0.0086
ILE 112
0.0069
PRO 113
0.0076
ASP 114
0.0080
TYR 115
0.0081
ARG 116
0.0099
LYS 117
0.0092
LEU 118
0.0105
PRO 119
0.0124
GLY 120
0.0131
MET 121
0.0126
LYS 122
0.0127
TRP 123
0.0119
PRO 124
0.0117
ASP 125
0.0117
ALA 126
0.0090
PRO 127
0.0079
SER 128
0.0101
ASP 129
0.0099
ILE 130
0.0074
ALA 131
0.0083
SER 132
0.0112
ALA 133
0.0102
LEU 134
0.0089
THR 135
0.0111
PHE 136
0.0131
LEU 137
0.0120
VAL 138
0.0124
ALA 139
0.0149
HIS 140
0.0164
SER 141
0.0156
SER 142
0.0186
ASP 143
0.0188
VAL 144
0.0162
ASN 145
0.0178
ALA 146
0.0204
SER 147
0.0215
ALA 148
0.0190
PRO 149
0.0197
THR 150
0.0179
ALA 151
0.0169
ALA 152
0.0139
ASP 153
0.0131
VAL 154
0.0114
GLN 155
0.0103
ASN 156
0.0088
ILE 157
0.0071
PHE 158
0.0053
LEU 159
0.0032
VAL 160
0.0025
GLY 161
0.0005
HIS 162
0.0019
SER 163
0.0034
ALA 164
0.0041
GLY 165
0.0022
GLY 166
0.0025
ALA 167
0.0050
ILE 168
0.0051
ALA 169
0.0031
SER 170
0.0042
ASP 171
0.0067
VAL 172
0.0062
LEU 173
0.0051
LEU 174
0.0072
ALA 175
0.0096
PRO 176
0.0110
GLY 177
0.0118
LEU 178
0.0105
LEU 179
0.0089
PRO 180
0.0104
ALA 181
0.0087
ASN 182
0.0095
VAL 183
0.0086
ARG 184
0.0059
ARG 185
0.0057
SER 186
0.0072
VAL 187
0.0047
ARG 188
0.0047
GLY 189
0.0034
LEU 190
0.0017
ILE 191
0.0034
VAL 192
0.0034
PHE 193
0.0045
GLY 194
0.0059
GLY 195
0.0051
MET 196
0.0069
MET 197
0.0080
HIS 198
0.0107
TYR 199
0.0120
ARG 200
0.0148
GLY 201
0.0160
LEU 202
0.0134
GLU 203
0.0122
TYR 204
0.0087
PRO 205
0.0069
ILE 206
0.0059
PRO 207
0.0071
PRO 208
0.0103
PHE 209
0.0110
VAL 210
0.0097
LEU 211
0.0117
PRO 212
0.0141
GLY 213
0.0129
TYR 214
0.0117
TYR 215
0.0134
GLY 216
0.0162
THR 217
0.0181
ASP 218
0.0176
GLU 219
0.0186
ASP 220
0.0165
VAL 221
0.0141
ARG 222
0.0151
ALA 223
0.0149
HIS 224
0.0125
GLU 225
0.0106
PRO 226
0.0086
LEU 227
0.0107
GLY 228
0.0127
LEU 229
0.0109
LEU 230
0.0100
GLU 231
0.0129
SER 232
0.0135
ALA 233
0.0110
SER 234
0.0111
ASP 235
0.0095
GLU 236
0.0081
ILE 237
0.0073
VAL 238
0.0066
ARG 239
0.0047
GLY 240
0.0034
LEU 241
0.0024
PRO 242
0.0009
ASP 243
0.0035
VAL 244
0.0042
LEU 245
0.0061
MET 246
0.0068
VAL 247
0.0074
LEU 248
0.0085
SER 249
0.0092
GLU 250
0.0114
HIS 251
0.0108
ASP 252
0.0091
VAL 253
0.0091
ALA 254
0.0114
ALA 255
0.0105
MET 256
0.0082
ARG 257
0.0099
ALA 258
0.0122
ALA 259
0.0103
VAL 260
0.0089
THR 261
0.0114
ASP 262
0.0122
PHE 263
0.0098
ARG 264
0.0096
SER 265
0.0122
ALA 266
0.0117
LEU 267
0.0090
ALA 268
0.0101
GLU 269
0.0120
ARG 270
0.0103
THR 271
0.0079
GLY 272
0.0098
LYS 273
0.0088
ASP 274
0.0103
VAL 275
0.0088
PRO 276
0.0096
LEU 277
0.0100
LEU 278
0.0101
VAL 279
0.0109
ALA 280
0.0104
GLN 281
0.0122
GLY 282
0.0119
HIS 283
0.0097
ASN 284
0.0088
HIS 285
0.0069
ILE 286
0.0058
SER 287
0.0074
PRO 288
0.0072
HIS 289
0.0058
TYR 290
0.0063
ALA 291
0.0085
LEU 292
0.0086
SER 293
0.0101
SER 294
0.0099
GLY 295
0.0122
GLU 296
0.0119
GLY 297
0.0112
GLU 298
0.0108
GLU 299
0.0121
TRP 300
0.0105
GLY 301
0.0095
HIS 302
0.0119
ASP 303
0.0114
VAL 304
0.0089
ILE 305
0.0104
ARG 306
0.0122
TRP 307
0.0099
MET 308
0.0088
ARG 309
0.0116
ALA 310
0.0113
LYS 311
0.0087
LEU 312
0.0103
ALA 313
0.0123
SER 314
0.0105
GLY 315
0.0091
LEU 18
0.0061
ALA 19
0.0067
GLN 20
0.0069
VAL 21
0.0062
THR 22
0.0064
PHE 23
0.0071
ALA 24
0.0068
ASN 25
0.0063
GLU 26
0.0071
ALA 27
0.0078
ILE 28
0.0073
TYR 29
0.0068
PRO 30
0.0075
LEU 31
0.0085
LEU 32
0.0078
GLU 33
0.0072
LYS 34
0.0084
ARG 35
0.0089
ARG 36
0.0086
ALA 37
0.0108
GLU 38
0.0118
ILE 39
0.0096
GLU 40
0.0096
ASN 41
0.0123
VAL 42
0.0141
THR 43
0.0150
ARG 44
0.0132
LYS 45
0.0140
THR 46
0.0130
PHE 47
0.0138
ARG 48
0.0142
TYR 49
0.0130
GLY 50
0.0143
ALA 51
0.0164
LEU 52
0.0151
PRO 53
0.0144
GLY 54
0.0117
SER 55
0.0120
GLU 56
0.0114
MET 57
0.0100
ASP 58
0.0103
VAL 59
0.0112
TYR 60
0.0117
TYR 61
0.0141
PRO 62
0.0154
SER 63
0.0180
SER 64
0.0192
THR 65
0.0187
PRO 66
0.0209
SER 67
0.0199
GLY 68
0.0198
LYS 69
0.0169
ALA 70
0.0142
PRO 71
0.0114
VAL 72
0.0096
LEU 73
0.0075
ALA 74
0.0062
PHE 75
0.0044
VAL 76
0.0029
HIS 77
0.0019
GLY 78
0.0013
GLY 79
0.0023
ALA 80
0.0045
TYR 81
0.0058
VAL 82
0.0058
HIS 83
0.0040
GLY 84
0.0027
SER 85
0.0043
LYS 86
0.0057
THR 87
0.0051
HIS 88
0.0028
PRO 89
0.0027
PRO 90
0.0039
PRO 91
0.0047
GLY 92
0.0044
ASP 93
0.0046
LEU 94
0.0058
ILE 95
0.0046
TYR 96
0.0051
LYS 97
0.0073
ASN 98
0.0078
VAL 99
0.0071
GLY 100
0.0085
ALA 101
0.0103
PHE 102
0.0105
TYR 103
0.0102
ALA 104
0.0122
SER 105
0.0139
GLN 106
0.0134
GLY 107
0.0140
PHE 108
0.0116
VAL 109
0.0117
THR 110
0.0094
VAL 111
0.0086
ILE 112
0.0069
PRO 113
0.0075
ASP 114
0.0077
TYR 115
0.0078
ARG 116
0.0093
LYS 117
0.0086
LEU 118
0.0098
PRO 119
0.0115
GLY 120
0.0123
MET 121
0.0119
LYS 122
0.0120
TRP 123
0.0113
PRO 124
0.0112
ASP 125
0.0112
ALA 126
0.0086
PRO 127
0.0076
SER 128
0.0099
ASP 129
0.0097
ILE 130
0.0074
ALA 131
0.0083
SER 132
0.0111
ALA 133
0.0101
LEU 134
0.0091
THR 135
0.0112
PHE 136
0.0130
LEU 137
0.0121
VAL 138
0.0126
ALA 139
0.0150
HIS 140
0.0164
SER 141
0.0157
SER 142
0.0185
ASP 143
0.0185
VAL 144
0.0160
ASN 145
0.0176
ALA 146
0.0201
SER 147
0.0210
ALA 148
0.0186
PRO 149
0.0193
THR 150
0.0177
ALA 151
0.0168
ALA 152
0.0140
ASP 153
0.0132
VAL 154
0.0117
GLN 155
0.0107
ASN 156
0.0092
ILE 157
0.0075
PHE 158
0.0056
LEU 159
0.0036
VAL 160
0.0027
GLY 161
0.0005
HIS 162
0.0018
SER 163
0.0031
ALA 164
0.0037
GLY 165
0.0019
GLY 166
0.0021
ALA 167
0.0045
ILE 168
0.0048
ALA 169
0.0029
SER 170
0.0038
ASP 171
0.0063
VAL 172
0.0061
LEU 173
0.0050
LEU 174
0.0067
ALA 175
0.0092
PRO 176
0.0106
GLY 177
0.0116
LEU 178
0.0104
LEU 179
0.0090
PRO 180
0.0107
ALA 181
0.0092
ASN 182
0.0101
VAL 183
0.0090
ARG 184
0.0065
ARG 185
0.0065
SER 186
0.0078
VAL 187
0.0053
ARG 188
0.0052
GLY 189
0.0036
LEU 190
0.0017
ILE 191
0.0031
VAL 192
0.0029
PHE 193
0.0042
GLY 194
0.0055
GLY 195
0.0047
MET 196
0.0064
MET 197
0.0073
HIS 198
0.0100
TYR 199
0.0114
ARG 200
0.0140
GLY 201
0.0153
LEU 202
0.0128
GLU 203
0.0118
TYR 204
0.0084
PRO 205
0.0068
ILE 206
0.0057
PRO 207
0.0067
PRO 208
0.0098
PHE 209
0.0103
VAL 210
0.0091
LEU 211
0.0110
PRO 212
0.0133
GLY 213
0.0122
TYR 214
0.0110
TYR 215
0.0126
GLY 216
0.0154
THR 217
0.0172
ASP 218
0.0167
GLU 219
0.0177
ASP 220
0.0156
VAL 221
0.0133
ARG 222
0.0142
ALA 223
0.0141
HIS 224
0.0117
GLU 225
0.0099
PRO 226
0.0079
LEU 227
0.0099
GLY 228
0.0119
LEU 229
0.0102
LEU 230
0.0091
GLU 231
0.0119
SER 232
0.0126
ALA 233
0.0102
SER 234
0.0104
ASP 235
0.0087
GLU 236
0.0077
ILE 237
0.0069
VAL 238
0.0058
ARG 239
0.0041
GLY 240
0.0035
LEU 241
0.0021
PRO 242
0.0011
ASP 243
0.0030
VAL 244
0.0035
LEU 245
0.0054
MET 246
0.0062
VAL 247
0.0070
LEU 248
0.0081
SER 249
0.0089
GLU 250
0.0112
HIS 251
0.0107
ASP 252
0.0089
VAL 253
0.0089
ALA 254
0.0110
ALA 255
0.0101
MET 256
0.0078
ARG 257
0.0094
ALA 258
0.0115
ALA 259
0.0097
VAL 260
0.0082
THR 261
0.0106
ASP 262
0.0113
PHE 263
0.0089
ARG 264
0.0087
SER 265
0.0110
ALA 266
0.0106
LEU 267
0.0079
ALA 268
0.0088
GLU 269
0.0106
ARG 270
0.0091
THR 271
0.0067
GLY 272
0.0084
LYS 273
0.0075
ASP 274
0.0090
VAL 275
0.0078
PRO 276
0.0088
LEU 277
0.0092
LEU 278
0.0095
VAL 279
0.0104
ALA 280
0.0100
GLN 281
0.0119
GLY 282
0.0117
HIS 283
0.0096
ASN 284
0.0087
HIS 285
0.0068
ILE 286
0.0058
SER 287
0.0073
PRO 288
0.0071
HIS 289
0.0058
TYR 290
0.0063
ALA 291
0.0084
LEU 292
0.0085
SER 293
0.0100
SER 294
0.0097
GLY 295
0.0119
GLU 296
0.0116
GLY 297
0.0109
GLU 298
0.0106
GLU 299
0.0119
TRP 300
0.0103
GLY 301
0.0093
HIS 302
0.0116
ASP 303
0.0110
VAL 304
0.0087
ILE 305
0.0102
ARG 306
0.0119
TRP 307
0.0095
MET 308
0.0087
ARG 309
0.0114
ALA 310
0.0110
LYS 311
0.0085
LEU 312
0.0103
ALA 313
0.0121
SER 314
0.0103
GLY 315
0.0093
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.