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 = 0.0234
LEU 18
0.0167
ALA 19
0.0177
GLN 20
0.0170
VAL 21
0.0157
THR 22
0.0164
PHE 23
0.0171
ALA 24
0.0178
ASN 25
0.0181
GLU 26
0.0198
ALA 27
0.0199
ILE 28
0.0184
TYR 29
0.0177
PRO 30
0.0209
LEU 31
0.0206
LEU 32
0.0194
GLU 33
0.0197
LYS 34
0.0204
ARG 35
0.0192
ARG 36
0.0177
ALA 37
0.0175
GLU 38
0.0176
ILE 39
0.0178
GLU 40
0.0176
ASN 41
0.0176
VAL 42
0.0222
THR 43
0.0212
ARG 44
0.0201
LYS 45
0.0190
THR 46
0.0183
PHE 47
0.0164
ARG 48
0.0158
TYR 49
0.0134
GLY 50
0.0144
ALA 51
0.0167
LEU 52
0.0170
PRO 53
0.0187
GLY 54
0.0177
SER 55
0.0152
GLU 56
0.0156
MET 57
0.0149
ASP 58
0.0163
VAL 59
0.0154
TYR 60
0.0182
TYR 61
0.0185
PRO 62
0.0197
SER 63
0.0222
SER 64
0.0215
THR 65
0.0201
PRO 66
0.0229
SER 67
0.0206
GLY 68
0.0209
LYS 69
0.0175
ALA 70
0.0159
PRO 71
0.0126
VAL 72
0.0108
LEU 73
0.0114
ALA 74
0.0109
PHE 75
0.0121
VAL 76
0.0119
HIS 77
0.0135
GLY 78
0.0084
GLY 79
0.0075
ALA 80
0.0080
SER 81
0.0081
VAL 82
0.0070
HIS 83
0.0065
GLY 84
0.0105
SER 85
0.0118
LYS 86
0.0131
THR 87
0.0106
HIS 88
0.0081
PRO 89
0.0066
PRO 90
0.0104
PRO 91
0.0110
GLY 92
0.0126
ASP 93
0.0104
LEU 94
0.0113
ILE 95
0.0142
TYR 96
0.0157
LYS 97
0.0161
ASN 98
0.0167
VAL 99
0.0154
GLY 100
0.0148
ALA 101
0.0159
PHE 102
0.0192
TYR 103
0.0172
ALA 104
0.0177
SER 105
0.0196
GLN 106
0.0185
GLY 107
0.0173
PHE 108
0.0148
VAL 109
0.0138
THR 110
0.0141
VAL 111
0.0129
ILE 112
0.0142
PRO 113
0.0135
ASP 114
0.0097
TYR 115
0.0089
ARG 116
0.0087
LYS 117
0.0077
LEU 118
0.0071
PRO 119
0.0075
GLY 120
0.0066
MET 121
0.0073
LYS 122
0.0079
TRP 123
0.0087
PRO 124
0.0089
ASP 125
0.0083
ALA 126
0.0097
PRO 127
0.0084
SER 128
0.0088
ASP 129
0.0096
ILE 130
0.0088
ALA 131
0.0079
SER 132
0.0105
ALA 133
0.0114
LEU 134
0.0089
THR 135
0.0078
PHE 136
0.0100
LEU 137
0.0101
VAL 138
0.0080
ALA 139
0.0080
HIS 140
0.0112
SER 141
0.0118
SER 142
0.0130
ASP 143
0.0156
VAL 144
0.0157
ASN 145
0.0164
ALA 146
0.0182
SER 147
0.0209
ALA 148
0.0202
PRO 149
0.0219
THR 150
0.0195
ALA 151
0.0165
ALA 152
0.0146
ASP 153
0.0128
VAL 154
0.0104
GLN 155
0.0091
ASN 156
0.0102
ILE 157
0.0100
PHE 158
0.0109
LEU 159
0.0106
VAL 160
0.0125
GLY 161
0.0130
HIS 162
0.0135
SER 163
0.0141
ALA 164
0.0134
GLY 165
0.0122
GLY 166
0.0109
ALA 167
0.0102
ILE 168
0.0098
ALA 169
0.0088
SER 170
0.0080
ASP 171
0.0079
VAL 172
0.0072
LEU 173
0.0060
LEU 174
0.0061
ALA 175
0.0075
PRO 176
0.0070
GLY 177
0.0071
LEU 178
0.0076
LEU 179
0.0057
PRO 180
0.0050
ALA 181
0.0033
ASN 182
0.0031
VAL 183
0.0048
ARG 184
0.0043
ARG 185
0.0051
SER 186
0.0071
VAL 187
0.0078
ARG 188
0.0095
GLY 189
0.0100
LEU 190
0.0100
ILE 191
0.0125
VAL 192
0.0114
PHE 193
0.0142
GLY 194
0.0150
GLY 195
0.0131
MET 196
0.0135
MET 197
0.0108
HIS 198
0.0124
TYR 199
0.0139
ARG 200
0.0151
GLY 201
0.0172
LEU 202
0.0167
GLU 203
0.0172
TYR 204
0.0112
PRO 205
0.0094
ILE 206
0.0072
PRO 207
0.0058
PRO 208
0.0074
PHE 209
0.0072
VAL 210
0.0073
LEU 211
0.0079
PRO 212
0.0072
GLY 213
0.0065
TYR 214
0.0073
TYR 215
0.0081
GLY 216
0.0094
THR 217
0.0121
ASP 218
0.0140
GLU 219
0.0139
ASP 220
0.0111
VAL 221
0.0117
ARG 222
0.0126
ALA 223
0.0110
HIS 224
0.0101
GLU 225
0.0107
PRO 226
0.0094
LEU 227
0.0100
GLY 228
0.0103
LEU 229
0.0083
LEU 230
0.0069
GLU 231
0.0073
SER 232
0.0073
ALA 233
0.0054
SER 234
0.0063
ASP 235
0.0059
GLU 236
0.0064
ILE 237
0.0040
VAL 238
0.0040
ARG 239
0.0064
GLY 240
0.0041
LEU 241
0.0052
PRO 242
0.0076
ASP 243
0.0097
VAL 244
0.0104
LEU 245
0.0131
MET 246
0.0132
VAL 247
0.0156
LEU 248
0.0172
SER 249
0.0197
GLU 250
0.0209
HIS 251
0.0218
ASP 252
0.0178
VAL 253
0.0178
ALA 254
0.0164
ALA 255
0.0150
MET 256
0.0140
ARG 257
0.0134
ALA 258
0.0145
ALA 259
0.0133
VAL 260
0.0128
THR 261
0.0124
ASP 262
0.0109
PHE 263
0.0099
ARG 264
0.0108
SER 265
0.0095
ALA 266
0.0076
LEU 267
0.0074
ALA 268
0.0080
GLU 269
0.0061
ARG 270
0.0048
THR 271
0.0063
GLY 272
0.0082
LYS 273
0.0103
ASP 274
0.0124
VAL 275
0.0124
PRO 276
0.0140
LEU 277
0.0153
LEU 278
0.0174
VAL 279
0.0192
ALA 280
0.0209
GLN 281
0.0228
GLY 282
0.0228
HIS 283
0.0214
ASN 284
0.0211
HIS 285
0.0192
ILE 286
0.0199
SER 287
0.0211
PRO 288
0.0193
HIS 289
0.0186
TYR 290
0.0197
ALA 291
0.0201
LEU 292
0.0192
SER 293
0.0197
SER 294
0.0214
GLY 295
0.0220
GLU 296
0.0231
GLY 297
0.0233
GLU 298
0.0221
GLU 299
0.0228
TRP 300
0.0210
GLY 301
0.0205
HIS 302
0.0212
ASP 303
0.0198
VAL 304
0.0179
ILE 305
0.0186
ARG 306
0.0199
TRP 307
0.0175
MET 308
0.0160
ARG 309
0.0177
ALA 310
0.0175
LYS 311
0.0148
LEU 312
0.0155
ALA 313
0.0182
SER 314
0.0170
GLY 315
0.0141
LEU 18
0.0160
ALA 19
0.0169
GLN 20
0.0163
VAL 21
0.0150
THR 22
0.0156
PHE 23
0.0162
ALA 24
0.0171
ASN 25
0.0173
GLU 26
0.0187
ALA 27
0.0188
ILE 28
0.0176
TYR 29
0.0171
PRO 30
0.0202
LEU 31
0.0200
LEU 32
0.0189
GLU 33
0.0192
LYS 34
0.0198
ARG 35
0.0188
ARG 36
0.0175
ALA 37
0.0175
GLU 38
0.0176
ILE 39
0.0177
GLU 40
0.0177
ASN 41
0.0177
VAL 42
0.0224
THR 43
0.0215
ARG 44
0.0204
LYS 45
0.0193
THR 46
0.0186
PHE 47
0.0167
ARG 48
0.0159
TYR 49
0.0135
GLY 50
0.0144
ALA 51
0.0166
LEU 52
0.0170
PRO 53
0.0186
GLY 54
0.0176
SER 55
0.0152
GLU 56
0.0157
MET 57
0.0150
ASP 58
0.0165
VAL 59
0.0156
TYR 60
0.0185
TYR 61
0.0189
PRO 62
0.0200
SER 63
0.0225
SER 64
0.0219
THR 65
0.0205
PRO 66
0.0234
SER 67
0.0212
GLY 68
0.0216
LYS 69
0.0181
ALA 70
0.0162
PRO 71
0.0129
VAL 72
0.0110
LEU 73
0.0115
ALA 74
0.0110
PHE 75
0.0121
VAL 76
0.0119
HIS 77
0.0135
GLY 78
0.0085
GLY 79
0.0077
ALA 80
0.0082
SER 81
0.0082
VAL 82
0.0071
HIS 83
0.0067
GLY 84
0.0105
SER 85
0.0118
LYS 86
0.0130
THR 87
0.0105
HIS 88
0.0080
PRO 89
0.0064
PRO 90
0.0100
PRO 91
0.0106
GLY 92
0.0123
ASP 93
0.0101
LEU 94
0.0111
ILE 95
0.0141
TYR 96
0.0156
LYS 97
0.0161
ASN 98
0.0166
VAL 99
0.0153
GLY 100
0.0149
ALA 101
0.0159
PHE 102
0.0192
TYR 103
0.0172
ALA 104
0.0178
SER 105
0.0197
GLN 106
0.0185
GLY 107
0.0174
PHE 108
0.0150
VAL 109
0.0141
THR 110
0.0143
VAL 111
0.0131
ILE 112
0.0143
PRO 113
0.0136
ASP 114
0.0096
TYR 115
0.0089
ARG 116
0.0087
LYS 117
0.0079
LEU 118
0.0075
PRO 119
0.0079
GLY 120
0.0072
MET 121
0.0077
LYS 122
0.0082
TRP 123
0.0088
PRO 124
0.0090
ASP 125
0.0085
ALA 126
0.0098
PRO 127
0.0085
SER 128
0.0088
ASP 129
0.0097
ILE 130
0.0088
ALA 131
0.0079
SER 132
0.0105
ALA 133
0.0116
LEU 134
0.0091
THR 135
0.0079
PHE 136
0.0103
LEU 137
0.0105
VAL 138
0.0084
ALA 139
0.0083
HIS 140
0.0117
SER 141
0.0124
SER 142
0.0138
ASP 143
0.0162
VAL 144
0.0163
ASN 145
0.0171
ALA 146
0.0190
SER 147
0.0218
ALA 148
0.0209
PRO 149
0.0225
THR 150
0.0201
ALA 151
0.0171
ALA 152
0.0151
ASP 153
0.0133
VAL 154
0.0109
GLN 155
0.0096
ASN 156
0.0105
ILE 157
0.0103
PHE 158
0.0110
LEU 159
0.0107
VAL 160
0.0125
GLY 161
0.0130
HIS 162
0.0135
SER 163
0.0140
ALA 164
0.0133
GLY 165
0.0121
GLY 166
0.0109
ALA 167
0.0101
ILE 168
0.0098
ALA 169
0.0088
SER 170
0.0079
ASP 171
0.0079
VAL 172
0.0072
LEU 173
0.0060
LEU 174
0.0060
ALA 175
0.0075
PRO 176
0.0070
GLY 177
0.0071
LEU 178
0.0076
LEU 179
0.0057
PRO 180
0.0049
ALA 181
0.0032
ASN 182
0.0033
VAL 183
0.0051
ARG 184
0.0045
ARG 185
0.0053
SER 186
0.0075
VAL 187
0.0081
ARG 188
0.0096
GLY 189
0.0101
LEU 190
0.0101
ILE 191
0.0124
VAL 192
0.0113
PHE 193
0.0141
GLY 194
0.0149
GLY 195
0.0131
MET 196
0.0134
MET 197
0.0107
HIS 198
0.0123
TYR 199
0.0139
ARG 200
0.0149
GLY 201
0.0171
LEU 202
0.0166
GLU 203
0.0172
TYR 204
0.0113
PRO 205
0.0096
ILE 206
0.0073
PRO 207
0.0060
PRO 208
0.0076
PHE 209
0.0074
VAL 210
0.0075
LEU 211
0.0081
PRO 212
0.0075
GLY 213
0.0068
TYR 214
0.0075
TYR 215
0.0082
GLY 216
0.0097
THR 217
0.0123
ASP 218
0.0141
GLU 219
0.0139
ASP 220
0.0112
VAL 221
0.0117
ARG 222
0.0125
ALA 223
0.0109
HIS 224
0.0100
GLU 225
0.0107
PRO 226
0.0093
LEU 227
0.0099
GLY 228
0.0101
LEU 229
0.0082
LEU 230
0.0068
GLU 231
0.0072
SER 232
0.0073
ALA 233
0.0054
SER 234
0.0065
ASP 235
0.0063
GLU 236
0.0067
ILE 237
0.0042
VAL 238
0.0042
ARG 239
0.0067
GLY 240
0.0042
LEU 241
0.0053
PRO 242
0.0077
ASP 243
0.0097
VAL 244
0.0104
LEU 245
0.0131
MET 246
0.0131
VAL 247
0.0156
LEU 248
0.0171
SER 249
0.0195
GLU 250
0.0207
HIS 251
0.0216
ASP 252
0.0177
VAL 253
0.0178
ALA 254
0.0165
ALA 255
0.0149
MET 256
0.0140
ARG 257
0.0135
ALA 258
0.0145
ALA 259
0.0132
VAL 260
0.0127
THR 261
0.0123
ASP 262
0.0109
PHE 263
0.0099
ARG 264
0.0107
SER 265
0.0095
ALA 266
0.0075
LEU 267
0.0074
ALA 268
0.0081
GLU 269
0.0062
ARG 270
0.0050
THR 271
0.0065
GLY 272
0.0084
LYS 273
0.0104
ASP 274
0.0125
VAL 275
0.0124
PRO 276
0.0139
LEU 277
0.0152
LEU 278
0.0173
VAL 279
0.0190
ALA 280
0.0206
GLN 281
0.0225
GLY 282
0.0224
HIS 283
0.0210
ASN 284
0.0207
HIS 285
0.0189
ILE 286
0.0196
SER 287
0.0207
PRO 288
0.0190
HIS 289
0.0184
TYR 290
0.0193
ALA 291
0.0197
LEU 292
0.0189
SER 293
0.0193
SER 294
0.0208
GLY 295
0.0214
GLU 296
0.0225
GLY 297
0.0228
GLU 298
0.0217
GLU 299
0.0224
TRP 300
0.0207
GLY 301
0.0203
HIS 302
0.0210
ASP 303
0.0196
VAL 304
0.0177
ILE 305
0.0185
ARG 306
0.0197
TRP 307
0.0173
MET 308
0.0160
ARG 309
0.0176
ALA 310
0.0174
LYS 311
0.0148
LEU 312
0.0156
ALA 313
0.0181
SER 314
0.0169
GLY 315
0.0140
LEU 18
0.0046
ALA 19
0.0047
GLN 20
0.0046
VAL 21
0.0044
THR 22
0.0046
PHE 23
0.0047
ALA 24
0.0050
ASN 25
0.0051
GLU 26
0.0056
ALA 27
0.0056
ILE 28
0.0052
TYR 29
0.0050
PRO 30
0.0059
LEU 31
0.0058
LEU 32
0.0054
GLU 33
0.0056
LYS 34
0.0057
ARG 35
0.0054
ARG 36
0.0049
ALA 37
0.0048
GLU 38
0.0048
ILE 39
0.0048
GLU 40
0.0048
ASN 41
0.0047
VAL 42
0.0057
THR 43
0.0053
ARG 44
0.0051
LYS 45
0.0047
THR 46
0.0046
PHE 47
0.0041
ARG 48
0.0042
TYR 49
0.0036
GLY 50
0.0039
ALA 51
0.0044
LEU 52
0.0044
PRO 53
0.0048
GLY 54
0.0047
SER 55
0.0040
GLU 56
0.0041
MET 57
0.0038
ASP 58
0.0042
VAL 59
0.0038
TYR 60
0.0045
TYR 61
0.0046
PRO 62
0.0049
SER 63
0.0055
SER 64
0.0053
THR 65
0.0049
PRO 66
0.0056
SER 67
0.0049
GLY 68
0.0049
LYS 69
0.0041
ALA 70
0.0038
PRO 71
0.0030
VAL 72
0.0026
LEU 73
0.0028
ALA 74
0.0027
PHE 75
0.0031
VAL 76
0.0031
HIS 77
0.0036
GLY 78
0.0023
GLY 79
0.0020
ALA 80
0.0021
SER 81
0.0022
VAL 82
0.0018
HIS 83
0.0017
GLY 84
0.0028
SER 85
0.0032
LYS 86
0.0036
THR 87
0.0030
HIS 88
0.0023
PRO 89
0.0019
PRO 90
0.0030
PRO 91
0.0031
GLY 92
0.0035
ASP 93
0.0030
LEU 94
0.0032
ILE 95
0.0039
TYR 96
0.0042
LYS 97
0.0043
ASN 98
0.0045
VAL 99
0.0041
GLY 100
0.0039
ALA 101
0.0042
PHE 102
0.0051
TYR 103
0.0045
ALA 104
0.0045
SER 105
0.0051
GLN 106
0.0048
GLY 107
0.0044
PHE 108
0.0037
VAL 109
0.0034
THR 110
0.0035
VAL 111
0.0032
ILE 112
0.0037
PRO 113
0.0035
ASP 114
0.0027
TYR 115
0.0024
ARG 116
0.0023
LYS 117
0.0020
LEU 118
0.0017
PRO 119
0.0018
GLY 120
0.0016
MET 121
0.0018
LYS 122
0.0020
TRP 123
0.0023
PRO 124
0.0024
ASP 125
0.0022
ALA 126
0.0026
PRO 127
0.0023
SER 128
0.0024
ASP 129
0.0026
ILE 130
0.0023
ALA 131
0.0021
SER 132
0.0028
ALA 133
0.0029
LEU 134
0.0022
THR 135
0.0020
PHE 136
0.0025
LEU 137
0.0024
VAL 138
0.0017
ALA 139
0.0019
HIS 140
0.0026
SER 141
0.0025
SER 142
0.0028
ASP 143
0.0035
VAL 144
0.0036
ASN 145
0.0037
ALA 146
0.0041
SER 147
0.0048
ALA 148
0.0047
PRO 149
0.0052
THR 150
0.0046
ALA 151
0.0038
ALA 152
0.0033
ASP 153
0.0028
VAL 154
0.0022
GLN 155
0.0019
ASN 156
0.0023
ILE 157
0.0023
PHE 158
0.0026
LEU 159
0.0026
VAL 160
0.0032
GLY 161
0.0034
HIS 162
0.0036
SER 163
0.0038
ALA 164
0.0036
GLY 165
0.0033
GLY 166
0.0029
ALA 167
0.0027
ILE 168
0.0026
ALA 169
0.0023
SER 170
0.0020
ASP 171
0.0021
VAL 172
0.0019
LEU 173
0.0015
LEU 174
0.0016
ALA 175
0.0021
PRO 176
0.0020
GLY 177
0.0021
LEU 178
0.0021
LEU 179
0.0015
PRO 180
0.0015
ALA 181
0.0012
ASN 182
0.0009
VAL 183
0.0010
ARG 184
0.0009
ARG 185
0.0012
SER 186
0.0015
VAL 187
0.0017
ARG 188
0.0022
GLY 189
0.0024
LEU 190
0.0025
ILE 191
0.0032
VAL 192
0.0030
PHE 193
0.0038
GLY 194
0.0040
GLY 195
0.0035
MET 196
0.0037
MET 197
0.0029
HIS 198
0.0034
TYR 199
0.0039
ARG 200
0.0042
GLY 201
0.0048
LEU 202
0.0046
GLU 203
0.0048
TYR 204
0.0031
PRO 205
0.0027
ILE 206
0.0020
PRO 207
0.0016
PRO 208
0.0021
PHE 209
0.0020
VAL 210
0.0020
LEU 211
0.0022
PRO 212
0.0020
GLY 213
0.0017
TYR 214
0.0020
TYR 215
0.0022
GLY 216
0.0026
THR 217
0.0035
ASP 218
0.0040
GLU 219
0.0040
ASP 220
0.0032
VAL 221
0.0033
ARG 222
0.0035
ALA 223
0.0031
HIS 224
0.0028
GLU 225
0.0029
PRO 226
0.0025
LEU 227
0.0027
GLY 228
0.0029
LEU 229
0.0023
LEU 230
0.0018
GLU 231
0.0020
SER 232
0.0021
ALA 233
0.0016
SER 234
0.0020
ASP 235
0.0018
GLU 236
0.0020
ILE 237
0.0012
VAL 238
0.0010
ARG 239
0.0018
GLY 240
0.0011
LEU 241
0.0012
PRO 242
0.0018
ASP 243
0.0024
VAL 244
0.0026
LEU 245
0.0034
MET 246
0.0034
VAL 247
0.0041
LEU 248
0.0046
SER 249
0.0053
GLU 250
0.0057
HIS 251
0.0060
ASP 252
0.0048
VAL 253
0.0048
ALA 254
0.0044
ALA 255
0.0040
MET 256
0.0038
ARG 257
0.0035
ALA 258
0.0039
ALA 259
0.0035
VAL 260
0.0034
THR 261
0.0032
ASP 262
0.0029
PHE 263
0.0026
ARG 264
0.0028
SER 265
0.0024
ALA 266
0.0019
LEU 267
0.0018
ALA 268
0.0020
GLU 269
0.0015
ARG 270
0.0011
THR 271
0.0016
GLY 272
0.0021
LYS 273
0.0027
ASP 274
0.0032
VAL 275
0.0032
PRO 276
0.0037
LEU 277
0.0040
LEU 278
0.0046
VAL 279
0.0052
ALA 280
0.0056
GLN 281
0.0062
GLY 282
0.0062
HIS 283
0.0058
ASN 284
0.0058
HIS 285
0.0052
ILE 286
0.0055
SER 287
0.0058
PRO 288
0.0052
HIS 289
0.0051
TYR 290
0.0054
ALA 291
0.0055
LEU 292
0.0052
SER 293
0.0054
SER 294
0.0059
GLY 295
0.0061
GLU 296
0.0064
GLY 297
0.0064
GLU 298
0.0060
GLU 299
0.0062
TRP 300
0.0057
GLY 301
0.0055
HIS 302
0.0057
ASP 303
0.0054
VAL 304
0.0047
ILE 305
0.0049
ARG 306
0.0053
TRP 307
0.0046
MET 308
0.0041
ARG 309
0.0046
ALA 310
0.0047
LYS 311
0.0039
LEU 312
0.0040
ALA 313
0.0049
SER 314
0.0046
GLY 315
0.0038
LEU 18
0.0042
ALA 19
0.0045
GLN 20
0.0043
VAL 21
0.0040
THR 22
0.0041
PHE 23
0.0043
ALA 24
0.0045
ASN 25
0.0046
GLU 26
0.0050
ALA 27
0.0050
ILE 28
0.0047
TYR 29
0.0045
PRO 30
0.0053
LEU 31
0.0053
LEU 32
0.0050
GLU 33
0.0051
LYS 34
0.0052
ARG 35
0.0050
ARG 36
0.0046
ALA 37
0.0046
GLU 38
0.0046
ILE 39
0.0046
GLU 40
0.0047
ASN 41
0.0046
VAL 42
0.0059
THR 43
0.0057
ARG 44
0.0054
LYS 45
0.0052
THR 46
0.0050
PHE 47
0.0045
ARG 48
0.0042
TYR 49
0.0037
GLY 50
0.0039
ALA 51
0.0044
LEU 52
0.0044
PRO 53
0.0046
GLY 54
0.0046
SER 55
0.0040
GLU 56
0.0041
MET 57
0.0040
ASP 58
0.0043
VAL 59
0.0041
TYR 60
0.0049
TYR 61
0.0050
PRO 62
0.0053
SER 63
0.0060
SER 64
0.0058
THR 65
0.0054
PRO 66
0.0062
SER 67
0.0057
GLY 68
0.0058
LYS 69
0.0049
ALA 70
0.0043
PRO 71
0.0034
VAL 72
0.0029
LEU 73
0.0030
ALA 74
0.0029
PHE 75
0.0031
VAL 76
0.0031
HIS 77
0.0035
GLY 78
0.0022
GLY 79
0.0020
ALA 80
0.0021
SER 81
0.0021
VAL 82
0.0018
HIS 83
0.0017
GLY 84
0.0027
SER 85
0.0031
LYS 86
0.0034
THR 87
0.0027
HIS 88
0.0021
PRO 89
0.0017
PRO 90
0.0025
PRO 91
0.0027
GLY 92
0.0032
ASP 93
0.0026
LEU 94
0.0030
ILE 95
0.0038
TYR 96
0.0041
LYS 97
0.0042
ASN 98
0.0043
VAL 99
0.0040
GLY 100
0.0039
ALA 101
0.0042
PHE 102
0.0050
TYR 103
0.0045
ALA 104
0.0047
SER 105
0.0052
GLN 106
0.0048
GLY 107
0.0045
PHE 108
0.0039
VAL 109
0.0037
THR 110
0.0037
VAL 111
0.0034
ILE 112
0.0037
PRO 113
0.0036
ASP 114
0.0024
TYR 115
0.0022
ARG 116
0.0022
LYS 117
0.0020
LEU 118
0.0019
PRO 119
0.0021
GLY 120
0.0018
MET 121
0.0020
LYS 122
0.0021
TRP 123
0.0023
PRO 124
0.0024
ASP 125
0.0022
ALA 126
0.0026
PRO 127
0.0022
SER 128
0.0024
ASP 129
0.0026
ILE 130
0.0023
ALA 131
0.0021
SER 132
0.0029
ALA 133
0.0031
LEU 134
0.0025
THR 135
0.0022
PHE 136
0.0028
LEU 137
0.0029
VAL 138
0.0024
ALA 139
0.0024
HIS 140
0.0033
SER 141
0.0035
SER 142
0.0039
ASP 143
0.0045
VAL 144
0.0045
ASN 145
0.0047
ALA 146
0.0052
SER 147
0.0060
ALA 148
0.0057
PRO 149
0.0061
THR 150
0.0054
ALA 151
0.0046
ALA 152
0.0041
ASP 153
0.0035
VAL 154
0.0029
GLN 155
0.0025
ASN 156
0.0027
ILE 157
0.0027
PHE 158
0.0028
LEU 159
0.0027
VAL 160
0.0032
GLY 161
0.0033
HIS 162
0.0035
SER 163
0.0036
ALA 164
0.0035
GLY 165
0.0032
GLY 166
0.0028
ALA 167
0.0026
ILE 168
0.0026
ALA 169
0.0023
SER 170
0.0021
ASP 171
0.0021
VAL 172
0.0019
LEU 173
0.0016
LEU 174
0.0017
ALA 175
0.0021
PRO 176
0.0020
GLY 177
0.0020
LEU 178
0.0021
LEU 179
0.0016
PRO 180
0.0014
ALA 181
0.0010
ASN 182
0.0009
VAL 183
0.0014
ARG 184
0.0012
ARG 185
0.0013
SER 186
0.0019
VAL 187
0.0020
ARG 188
0.0024
GLY 189
0.0025
LEU 190
0.0025
ILE 191
0.0031
VAL 192
0.0028
PHE 193
0.0036
GLY 194
0.0038
GLY 195
0.0033
MET 196
0.0035
MET 197
0.0028
HIS 198
0.0032
TYR 199
0.0036
ARG 200
0.0038
GLY 201
0.0043
LEU 202
0.0042
GLU 203
0.0044
TYR 204
0.0031
PRO 205
0.0027
ILE 206
0.0020
PRO 207
0.0016
PRO 208
0.0020
PHE 209
0.0019
VAL 210
0.0021
LEU 211
0.0022
PRO 212
0.0020
GLY 213
0.0018
TYR 214
0.0020
TYR 215
0.0022
GLY 216
0.0025
THR 217
0.0031
ASP 218
0.0036
GLU 219
0.0035
ASP 220
0.0029
VAL 221
0.0031
ARG 222
0.0033
ALA 223
0.0029
HIS 224
0.0027
GLU 225
0.0028
PRO 226
0.0025
LEU 227
0.0026
GLY 228
0.0027
LEU 229
0.0023
LEU 230
0.0019
GLU 231
0.0020
SER 232
0.0021
ALA 233
0.0017
SER 234
0.0021
ASP 235
0.0020
GLU 236
0.0021
ILE 237
0.0014
VAL 238
0.0012
ARG 239
0.0018
GLY 240
0.0011
LEU 241
0.0013
PRO 242
0.0018
ASP 243
0.0023
VAL 244
0.0025
LEU 245
0.0032
MET 246
0.0032
VAL 247
0.0038
LEU 248
0.0043
SER 249
0.0049
GLU 250
0.0052
HIS 251
0.0055
ASP 252
0.0044
VAL 253
0.0045
ALA 254
0.0040
ALA 255
0.0038
MET 256
0.0036
ARG 257
0.0033
ALA 258
0.0036
ALA 259
0.0033
VAL 260
0.0032
THR 261
0.0030
ASP 262
0.0027
PHE 263
0.0024
ARG 264
0.0026
SER 265
0.0022
ALA 266
0.0018
LEU 267
0.0018
ALA 268
0.0019
GLU 269
0.0015
ARG 270
0.0013
THR 271
0.0016
GLY 272
0.0021
LYS 273
0.0025
ASP 274
0.0030
VAL 275
0.0029
PRO 276
0.0033
LEU 277
0.0037
LEU 278
0.0043
VAL 279
0.0047
ALA 280
0.0052
GLN 281
0.0057
GLY 282
0.0057
HIS 283
0.0054
ASN 284
0.0053
HIS 285
0.0049
ILE 286
0.0051
SER 287
0.0054
PRO 288
0.0049
HIS 289
0.0047
TYR 290
0.0050
ALA 291
0.0051
LEU 292
0.0049
SER 293
0.0050
SER 294
0.0055
GLY 295
0.0056
GLU 296
0.0059
GLY 297
0.0059
GLU 298
0.0056
GLU 299
0.0057
TRP 300
0.0052
GLY 301
0.0052
HIS 302
0.0053
ASP 303
0.0049
VAL 304
0.0045
ILE 305
0.0047
ARG 306
0.0050
TRP 307
0.0043
MET 308
0.0040
ARG 309
0.0045
ALA 310
0.0044
LYS 311
0.0037
LEU 312
0.0040
ALA 313
0.0046
SER 314
0.0042
GLY 315
0.0035
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.