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 = 0.0211
LEU 18
0.0041
ALA 19
0.0061
GLN 20
0.0061
VAL 21
0.0050
THR 22
0.0059
PHE 23
0.0079
ALA 24
0.0081
ASN 25
0.0080
GLU 26
0.0093
ALA 27
0.0104
ILE 28
0.0103
TYR 29
0.0099
PRO 30
0.0115
LEU 31
0.0125
LEU 32
0.0119
GLU 33
0.0120
LYS 34
0.0136
ARG 35
0.0138
ARG 36
0.0131
ALA 37
0.0145
GLU 38
0.0149
ILE 39
0.0135
GLU 40
0.0134
ASN 41
0.0150
VAL 42
0.0149
THR 43
0.0151
ARG 44
0.0136
LYS 45
0.0135
THR 46
0.0121
PHE 47
0.0125
ARG 48
0.0116
TYR 49
0.0122
GLY 50
0.0115
ALA 51
0.0109
LEU 52
0.0089
PRO 53
0.0074
GLY 54
0.0076
SER 55
0.0093
GLU 56
0.0098
MET 57
0.0106
ASP 58
0.0113
VAL 59
0.0130
TYR 60
0.0137
TYR 61
0.0155
PRO 62
0.0166
SER 63
0.0179
SER 64
0.0191
THR 65
0.0194
PRO 66
0.0211
SER 67
0.0209
GLY 68
0.0202
LYS 69
0.0187
ALA 70
0.0171
PRO 71
0.0158
VAL 72
0.0142
LEU 73
0.0126
ALA 74
0.0113
PHE 75
0.0098
VAL 76
0.0082
HIS 77
0.0070
GLY 78
0.0052
GLY 79
0.0038
ALA 80
0.0029
SER 81
0.0036
VAL 82
0.0024
HIS 83
0.0030
GLY 84
0.0054
SER 85
0.0067
LYS 86
0.0083
THR 87
0.0082
HIS 88
0.0071
PRO 89
0.0069
PRO 90
0.0077
PRO 91
0.0081
GLY 92
0.0079
ASP 93
0.0087
LEU 94
0.0099
ILE 95
0.0087
TYR 96
0.0093
LYS 97
0.0109
ASN 98
0.0113
VAL 99
0.0110
GLY 100
0.0120
ALA 101
0.0132
PHE 102
0.0133
TYR 103
0.0134
ALA 104
0.0146
SER 105
0.0155
GLN 106
0.0154
GLY 107
0.0162
PHE 108
0.0149
VAL 109
0.0146
THR 110
0.0129
VAL 111
0.0119
ILE 112
0.0102
PRO 113
0.0096
ASP 114
0.0077
TYR 115
0.0070
ARG 116
0.0060
LYS 117
0.0044
LEU 118
0.0034
PRO 119
0.0034
GLY 120
0.0046
MET 121
0.0054
LYS 122
0.0055
TRP 123
0.0061
PRO 124
0.0071
ASP 125
0.0070
ALA 126
0.0067
PRO 127
0.0079
SER 128
0.0092
ASP 129
0.0089
ILE 130
0.0093
ALA 131
0.0106
SER 132
0.0116
ALA 133
0.0115
LEU 134
0.0125
THR 135
0.0136
PHE 136
0.0138
LEU 137
0.0142
VAL 138
0.0155
ALA 139
0.0162
HIS 140
0.0162
SER 141
0.0166
SER 142
0.0179
ASP 143
0.0167
VAL 144
0.0158
ASN 145
0.0173
ALA 146
0.0179
SER 147
0.0184
ALA 148
0.0176
PRO 149
0.0184
THR 150
0.0181
ALA 151
0.0179
ALA 152
0.0165
ASP 153
0.0170
VAL 154
0.0160
GLN 155
0.0165
ASN 156
0.0154
ILE 157
0.0137
PHE 158
0.0123
LEU 159
0.0107
VAL 160
0.0095
GLY 161
0.0077
HIS 162
0.0065
SER 163
0.0050
ALA 164
0.0046
GLY 165
0.0062
GLY 166
0.0063
ALA 167
0.0057
ILE 168
0.0065
ALA 169
0.0079
SER 170
0.0077
ASP 171
0.0078
VAL 172
0.0092
LEU 173
0.0099
LEU 174
0.0089
ALA 175
0.0092
PRO 176
0.0110
GLY 177
0.0121
LEU 178
0.0111
LEU 179
0.0121
PRO 180
0.0141
ALA 181
0.0149
ASN 182
0.0158
VAL 183
0.0143
ARG 184
0.0135
ARG 185
0.0149
SER 186
0.0149
VAL 187
0.0132
ARG 188
0.0135
GLY 189
0.0119
LEU 190
0.0102
ILE 191
0.0093
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0053
GLY 195
0.0049
MET 196
0.0035
MET 197
0.0042
HIS 198
0.0030
TYR 199
0.0022
ARG 200
0.0022
GLY 201
0.0014
LEU 202
0.0006
GLU 203
0.0001
TYR 204
0.0011
PRO 205
0.0012
ILE 206
0.0008
PRO 207
0.0003
PRO 208
0.0011
PHE 209
0.0017
VAL 210
0.0019
LEU 211
0.0024
PRO 212
0.0032
GLY 213
0.0033
TYR 214
0.0036
TYR 215
0.0040
GLY 216
0.0022
THR 217
0.0020
ASP 218
0.0016
GLU 219
0.0019
ASP 220
0.0022
VAL 221
0.0017
ARG 222
0.0039
ALA 223
0.0049
HIS 224
0.0047
GLU 225
0.0040
PRO 226
0.0046
LEU 227
0.0045
GLY 228
0.0055
LEU 229
0.0068
LEU 230
0.0071
GLU 231
0.0070
SER 232
0.0083
ALA 233
0.0092
SER 234
0.0112
ASP 235
0.0116
GLU 236
0.0127
ILE 237
0.0115
VAL 238
0.0106
ARG 239
0.0121
GLY 240
0.0127
LEU 241
0.0114
PRO 242
0.0118
ASP 243
0.0113
VAL 244
0.0098
LEU 245
0.0094
MET 246
0.0076
VAL 247
0.0075
LEU 248
0.0065
SER 249
0.0069
GLU 250
0.0073
HIS 251
0.0066
ASP 252
0.0046
VAL 253
0.0033
ALA 254
0.0020
ALA 255
0.0013
MET 256
0.0029
ARG 257
0.0028
ALA 258
0.0019
ALA 259
0.0027
VAL 260
0.0040
THR 261
0.0035
ASP 262
0.0033
PHE 263
0.0046
ARG 264
0.0057
SER 265
0.0052
ALA 266
0.0059
LEU 267
0.0072
ALA 268
0.0075
GLU 269
0.0073
ARG 270
0.0085
THR 271
0.0095
GLY 272
0.0093
LYS 273
0.0095
ASP 274
0.0088
VAL 275
0.0084
PRO 276
0.0090
LEU 277
0.0080
LEU 278
0.0088
VAL 279
0.0083
ALA 280
0.0090
GLN 281
0.0096
GLY 282
0.0099
HIS 283
0.0087
ASN 284
0.0071
HIS 285
0.0058
ILE 286
0.0064
SER 287
0.0081
PRO 288
0.0089
HIS 289
0.0089
TYR 290
0.0092
ALA 291
0.0106
LEU 292
0.0114
SER 293
0.0127
SER 294
0.0125
GLY 295
0.0139
GLU 296
0.0130
GLY 297
0.0119
GLU 298
0.0123
GLU 299
0.0126
TRP 300
0.0112
GLY 301
0.0118
HIS 302
0.0133
ASP 303
0.0124
VAL 304
0.0118
ILE 305
0.0134
ARG 306
0.0141
TRP 307
0.0129
MET 308
0.0135
ARG 309
0.0152
ALA 310
0.0150
LYS 311
0.0145
LEU 312
0.0160
ALA 313
0.0171
SER 314
0.0166
GLY 315
0.0169
LEU 18
0.0041
ALA 19
0.0061
GLN 20
0.0060
VAL 21
0.0049
THR 22
0.0058
PHE 23
0.0077
ALA 24
0.0079
ASN 25
0.0078
GLU 26
0.0090
ALA 27
0.0102
ILE 28
0.0101
TYR 29
0.0096
PRO 30
0.0112
LEU 31
0.0122
LEU 32
0.0116
GLU 33
0.0116
LYS 34
0.0133
ARG 35
0.0135
ARG 36
0.0127
ALA 37
0.0140
GLU 38
0.0146
ILE 39
0.0131
GLU 40
0.0130
ASN 41
0.0146
VAL 42
0.0146
THR 43
0.0148
ARG 44
0.0133
LYS 45
0.0132
THR 46
0.0119
PHE 47
0.0123
ARG 48
0.0115
TYR 49
0.0120
GLY 50
0.0114
ALA 51
0.0109
LEU 52
0.0089
PRO 53
0.0075
GLY 54
0.0076
SER 55
0.0093
GLU 56
0.0097
MET 57
0.0105
ASP 58
0.0111
VAL 59
0.0127
TYR 60
0.0135
TYR 61
0.0152
PRO 62
0.0163
SER 63
0.0176
SER 64
0.0189
THR 65
0.0192
PRO 66
0.0209
SER 67
0.0207
GLY 68
0.0200
LYS 69
0.0185
ALA 70
0.0169
PRO 71
0.0156
VAL 72
0.0140
LEU 73
0.0124
ALA 74
0.0112
PHE 75
0.0096
VAL 76
0.0081
HIS 77
0.0069
GLY 78
0.0052
GLY 79
0.0037
ALA 80
0.0029
SER 81
0.0036
VAL 82
0.0025
HIS 83
0.0029
GLY 84
0.0052
SER 85
0.0065
LYS 86
0.0081
THR 87
0.0080
HIS 88
0.0068
PRO 89
0.0066
PRO 90
0.0071
PRO 91
0.0076
GLY 92
0.0075
ASP 93
0.0083
LEU 94
0.0096
ILE 95
0.0084
TYR 96
0.0091
LYS 97
0.0106
ASN 98
0.0111
VAL 99
0.0108
GLY 100
0.0118
ALA 101
0.0130
PHE 102
0.0131
TYR 103
0.0133
ALA 104
0.0144
SER 105
0.0153
GLN 106
0.0152
GLY 107
0.0160
PHE 108
0.0148
VAL 109
0.0145
THR 110
0.0127
VAL 111
0.0118
ILE 112
0.0101
PRO 113
0.0094
ASP 114
0.0075
TYR 115
0.0070
ARG 116
0.0060
LYS 117
0.0044
LEU 118
0.0035
PRO 119
0.0035
GLY 120
0.0048
MET 121
0.0055
LYS 122
0.0056
TRP 123
0.0061
PRO 124
0.0071
ASP 125
0.0070
ALA 126
0.0067
PRO 127
0.0078
SER 128
0.0091
ASP 129
0.0089
ILE 130
0.0092
ALA 131
0.0105
SER 132
0.0115
ALA 133
0.0114
LEU 134
0.0123
THR 135
0.0135
PHE 136
0.0137
LEU 137
0.0140
VAL 138
0.0154
ALA 139
0.0161
HIS 140
0.0160
SER 141
0.0165
SER 142
0.0177
ASP 143
0.0165
VAL 144
0.0155
ASN 145
0.0171
ALA 146
0.0176
SER 147
0.0180
ALA 148
0.0173
PRO 149
0.0181
THR 150
0.0178
ALA 151
0.0176
ALA 152
0.0163
ASP 153
0.0168
VAL 154
0.0158
GLN 155
0.0163
ASN 156
0.0153
ILE 157
0.0136
PHE 158
0.0122
LEU 159
0.0106
VAL 160
0.0094
GLY 161
0.0077
HIS 162
0.0064
SER 163
0.0049
ALA 164
0.0046
GLY 165
0.0061
GLY 166
0.0063
ALA 167
0.0057
ILE 168
0.0065
ALA 169
0.0079
SER 170
0.0077
ASP 171
0.0077
VAL 172
0.0092
LEU 173
0.0099
LEU 174
0.0088
ALA 175
0.0091
PRO 176
0.0108
GLY 177
0.0120
LEU 178
0.0110
LEU 179
0.0120
PRO 180
0.0140
ALA 181
0.0148
ASN 182
0.0157
VAL 183
0.0142
ARG 184
0.0133
ARG 185
0.0147
SER 186
0.0147
VAL 187
0.0131
ARG 188
0.0134
GLY 189
0.0118
LEU 190
0.0101
ILE 191
0.0093
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0053
GLY 195
0.0049
MET 196
0.0035
MET 197
0.0042
HIS 198
0.0029
TYR 199
0.0022
ARG 200
0.0021
GLY 201
0.0013
LEU 202
0.0006
GLU 203
0.0003
TYR 204
0.0012
PRO 205
0.0012
ILE 206
0.0008
PRO 207
0.0003
PRO 208
0.0011
PHE 209
0.0017
VAL 210
0.0020
LEU 211
0.0024
PRO 212
0.0032
GLY 213
0.0033
TYR 214
0.0036
TYR 215
0.0040
GLY 216
0.0022
THR 217
0.0020
ASP 218
0.0016
GLU 219
0.0019
ASP 220
0.0021
VAL 221
0.0017
ARG 222
0.0039
ALA 223
0.0048
HIS 224
0.0046
GLU 225
0.0039
PRO 226
0.0046
LEU 227
0.0045
GLY 228
0.0054
LEU 229
0.0067
LEU 230
0.0069
GLU 231
0.0068
SER 232
0.0081
ALA 233
0.0090
SER 234
0.0110
ASP 235
0.0114
GLU 236
0.0126
ILE 237
0.0114
VAL 238
0.0105
ARG 239
0.0120
GLY 240
0.0125
LEU 241
0.0113
PRO 242
0.0118
ASP 243
0.0113
VAL 244
0.0098
LEU 245
0.0094
MET 246
0.0076
VAL 247
0.0076
LEU 248
0.0065
SER 249
0.0070
GLU 250
0.0074
HIS 251
0.0066
ASP 252
0.0046
VAL 253
0.0034
ALA 254
0.0021
ALA 255
0.0014
MET 256
0.0030
ARG 257
0.0029
ALA 258
0.0020
ALA 259
0.0028
VAL 260
0.0040
THR 261
0.0036
ASP 262
0.0033
PHE 263
0.0046
ARG 264
0.0058
SER 265
0.0052
ALA 266
0.0058
LEU 267
0.0072
ALA 268
0.0074
GLU 269
0.0072
ARG 270
0.0084
THR 271
0.0094
GLY 272
0.0092
LYS 273
0.0095
ASP 274
0.0088
VAL 275
0.0084
PRO 276
0.0090
LEU 277
0.0081
LEU 278
0.0089
VAL 279
0.0084
ALA 280
0.0090
GLN 281
0.0097
GLY 282
0.0099
HIS 283
0.0086
ASN 284
0.0071
HIS 285
0.0058
ILE 286
0.0063
SER 287
0.0080
PRO 288
0.0088
HIS 289
0.0088
TYR 290
0.0090
ALA 291
0.0105
LEU 292
0.0112
SER 293
0.0125
SER 294
0.0123
GLY 295
0.0137
GLU 296
0.0128
GLY 297
0.0118
GLU 298
0.0122
GLU 299
0.0126
TRP 300
0.0111
GLY 301
0.0117
HIS 302
0.0132
ASP 303
0.0124
VAL 304
0.0118
ILE 305
0.0134
ARG 306
0.0140
TRP 307
0.0129
MET 308
0.0135
ARG 309
0.0151
ALA 310
0.0149
LYS 311
0.0144
LEU 312
0.0159
ALA 313
0.0170
SER 314
0.0165
GLY 315
0.0168
LEU 18
0.0042
ALA 19
0.0061
GLN 20
0.0061
VAL 21
0.0050
THR 22
0.0058
PHE 23
0.0077
ALA 24
0.0079
ASN 25
0.0078
GLU 26
0.0090
ALA 27
0.0101
ILE 28
0.0100
TYR 29
0.0095
PRO 30
0.0110
LEU 31
0.0120
LEU 32
0.0114
GLU 33
0.0114
LYS 34
0.0130
ARG 35
0.0132
ARG 36
0.0124
ALA 37
0.0136
GLU 38
0.0142
ILE 39
0.0128
GLU 40
0.0126
ASN 41
0.0142
VAL 42
0.0142
THR 43
0.0144
ARG 44
0.0129
LYS 45
0.0127
THR 46
0.0114
PHE 47
0.0117
ARG 48
0.0109
TYR 49
0.0116
GLY 50
0.0109
ALA 51
0.0103
LEU 52
0.0084
PRO 53
0.0068
GLY 54
0.0070
SER 55
0.0087
GLU 56
0.0092
MET 57
0.0100
ASP 58
0.0107
VAL 59
0.0124
TYR 60
0.0131
TYR 61
0.0148
PRO 62
0.0160
SER 63
0.0172
SER 64
0.0185
THR 65
0.0188
PRO 66
0.0206
SER 67
0.0204
GLY 68
0.0196
LYS 69
0.0182
ALA 70
0.0167
PRO 71
0.0155
VAL 72
0.0139
LEU 73
0.0123
ALA 74
0.0110
PHE 75
0.0095
VAL 76
0.0080
HIS 77
0.0068
GLY 78
0.0051
GLY 79
0.0037
ALA 80
0.0029
SER 81
0.0035
VAL 82
0.0023
HIS 83
0.0028
GLY 84
0.0051
SER 85
0.0062
LYS 86
0.0078
THR 87
0.0077
HIS 88
0.0066
PRO 89
0.0063
PRO 90
0.0070
PRO 91
0.0075
GLY 92
0.0074
ASP 93
0.0081
LEU 94
0.0093
ILE 95
0.0083
TYR 96
0.0089
LYS 97
0.0103
ASN 98
0.0109
VAL 99
0.0106
GLY 100
0.0115
ALA 101
0.0127
PHE 102
0.0129
TYR 103
0.0131
ALA 104
0.0142
SER 105
0.0151
GLN 106
0.0151
GLY 107
0.0158
PHE 108
0.0146
VAL 109
0.0142
THR 110
0.0125
VAL 111
0.0115
ILE 112
0.0098
PRO 113
0.0091
ASP 114
0.0072
TYR 115
0.0067
ARG 116
0.0056
LYS 117
0.0041
LEU 118
0.0032
PRO 119
0.0033
GLY 120
0.0043
MET 121
0.0051
LYS 122
0.0054
TRP 123
0.0059
PRO 124
0.0069
ASP 125
0.0068
ALA 126
0.0065
PRO 127
0.0077
SER 128
0.0089
ASP 129
0.0086
ILE 130
0.0090
ALA 131
0.0103
SER 132
0.0112
ALA 133
0.0111
LEU 134
0.0121
THR 135
0.0131
PHE 136
0.0133
LEU 137
0.0137
VAL 138
0.0150
ALA 139
0.0156
HIS 140
0.0155
SER 141
0.0160
SER 142
0.0172
ASP 143
0.0159
VAL 144
0.0150
ASN 145
0.0165
ALA 146
0.0170
SER 147
0.0174
ALA 148
0.0168
PRO 149
0.0176
THR 150
0.0174
ALA 151
0.0172
ALA 152
0.0160
ASP 153
0.0166
VAL 154
0.0156
GLN 155
0.0162
ASN 156
0.0152
ILE 157
0.0135
PHE 158
0.0122
LEU 159
0.0106
VAL 160
0.0094
GLY 161
0.0077
HIS 162
0.0065
SER 163
0.0051
ALA 164
0.0047
GLY 165
0.0061
GLY 166
0.0064
ALA 167
0.0058
ILE 168
0.0065
ALA 169
0.0079
SER 170
0.0078
ASP 171
0.0077
VAL 172
0.0091
LEU 173
0.0099
LEU 174
0.0089
ALA 175
0.0091
PRO 176
0.0108
GLY 177
0.0119
LEU 178
0.0109
LEU 179
0.0118
PRO 180
0.0138
ALA 181
0.0147
ASN 182
0.0155
VAL 183
0.0140
ARG 184
0.0133
ARG 185
0.0147
SER 186
0.0147
VAL 187
0.0131
ARG 188
0.0135
GLY 189
0.0120
LEU 190
0.0103
ILE 191
0.0094
VAL 192
0.0075
PHE 193
0.0071
GLY 194
0.0055
GLY 195
0.0051
MET 196
0.0037
MET 197
0.0045
HIS 198
0.0032
TYR 199
0.0023
ARG 200
0.0022
GLY 201
0.0012
LEU 202
0.0009
GLU 203
0.0006
TYR 204
0.0014
PRO 205
0.0014
ILE 206
0.0010
PRO 207
0.0004
PRO 208
0.0010
PHE 209
0.0016
VAL 210
0.0019
LEU 211
0.0024
PRO 212
0.0031
GLY 213
0.0032
TYR 214
0.0035
TYR 215
0.0040
GLY 216
0.0023
THR 217
0.0020
ASP 218
0.0016
GLU 219
0.0018
ASP 220
0.0022
VAL 221
0.0019
ARG 222
0.0039
ALA 223
0.0049
HIS 224
0.0047
GLU 225
0.0040
PRO 226
0.0048
LEU 227
0.0047
GLY 228
0.0055
LEU 229
0.0068
LEU 230
0.0072
GLU 231
0.0070
SER 232
0.0083
ALA 233
0.0091
SER 234
0.0112
ASP 235
0.0117
GLU 236
0.0127
ILE 237
0.0115
VAL 238
0.0108
ARG 239
0.0123
GLY 240
0.0127
LEU 241
0.0115
PRO 242
0.0120
ASP 243
0.0115
VAL 244
0.0101
LEU 245
0.0097
MET 246
0.0079
VAL 247
0.0078
LEU 248
0.0068
SER 249
0.0072
GLU 250
0.0076
HIS 251
0.0067
ASP 252
0.0049
VAL 253
0.0036
ALA 254
0.0024
ALA 255
0.0018
MET 256
0.0033
ARG 257
0.0033
ALA 258
0.0025
ALA 259
0.0032
VAL 260
0.0044
THR 261
0.0041
ASP 262
0.0037
PHE 263
0.0050
ARG 264
0.0062
SER 265
0.0057
ALA 266
0.0063
LEU 267
0.0076
ALA 268
0.0079
GLU 269
0.0077
ARG 270
0.0088
THR 271
0.0099
GLY 272
0.0098
LYS 273
0.0100
ASP 274
0.0094
VAL 275
0.0089
PRO 276
0.0094
LEU 277
0.0084
LEU 278
0.0092
VAL 279
0.0087
ALA 280
0.0092
GLN 281
0.0098
GLY 282
0.0100
HIS 283
0.0087
ASN 284
0.0072
HIS 285
0.0059
ILE 286
0.0064
SER 287
0.0081
PRO 288
0.0088
HIS 289
0.0088
TYR 290
0.0090
ALA 291
0.0104
LEU 292
0.0111
SER 293
0.0123
SER 294
0.0122
GLY 295
0.0135
GLU 296
0.0127
GLY 297
0.0118
GLU 298
0.0122
GLU 299
0.0126
TRP 300
0.0112
GLY 301
0.0117
HIS 302
0.0133
ASP 303
0.0125
VAL 304
0.0119
ILE 305
0.0134
ARG 306
0.0142
TRP 307
0.0131
MET 308
0.0136
ARG 309
0.0152
ALA 310
0.0151
LYS 311
0.0146
LEU 312
0.0160
ALA 313
0.0172
SER 314
0.0167
GLY 315
0.0169
LEU 18
0.0040
ALA 19
0.0060
GLN 20
0.0059
VAL 21
0.0049
THR 22
0.0057
PHE 23
0.0076
ALA 24
0.0079
ASN 25
0.0077
GLU 26
0.0089
ALA 27
0.0101
ILE 28
0.0100
TYR 29
0.0096
PRO 30
0.0111
LEU 31
0.0121
LEU 32
0.0115
GLU 33
0.0116
LYS 34
0.0131
ARG 35
0.0134
ARG 36
0.0126
ALA 37
0.0140
GLU 38
0.0145
ILE 39
0.0131
GLU 40
0.0130
ASN 41
0.0145
VAL 42
0.0145
THR 43
0.0147
ARG 44
0.0133
LYS 45
0.0132
THR 46
0.0119
PHE 47
0.0123
ARG 48
0.0115
TYR 49
0.0120
GLY 50
0.0113
ALA 51
0.0108
LEU 52
0.0089
PRO 53
0.0075
GLY 54
0.0076
SER 55
0.0093
GLU 56
0.0097
MET 57
0.0105
ASP 58
0.0111
VAL 59
0.0127
TYR 60
0.0134
TYR 61
0.0151
PRO 62
0.0162
SER 63
0.0174
SER 64
0.0186
THR 65
0.0189
PRO 66
0.0205
SER 67
0.0204
GLY 68
0.0197
LYS 69
0.0183
ALA 70
0.0167
PRO 71
0.0155
VAL 72
0.0139
LEU 73
0.0124
ALA 74
0.0112
PHE 75
0.0097
VAL 76
0.0082
HIS 77
0.0071
GLY 78
0.0053
GLY 79
0.0039
ALA 80
0.0031
SER 81
0.0038
VAL 82
0.0026
HIS 83
0.0031
GLY 84
0.0054
SER 85
0.0066
LYS 86
0.0082
THR 87
0.0081
HIS 88
0.0070
PRO 89
0.0067
PRO 90
0.0073
PRO 91
0.0077
GLY 92
0.0076
ASP 93
0.0084
LEU 94
0.0096
ILE 95
0.0085
TYR 96
0.0091
LYS 97
0.0106
ASN 98
0.0111
VAL 99
0.0108
GLY 100
0.0118
ALA 101
0.0129
PHE 102
0.0130
TYR 103
0.0132
ALA 104
0.0143
SER 105
0.0152
GLN 106
0.0151
GLY 107
0.0158
PHE 108
0.0146
VAL 109
0.0144
THR 110
0.0127
VAL 111
0.0118
ILE 112
0.0101
PRO 113
0.0095
ASP 114
0.0076
TYR 115
0.0071
ARG 116
0.0060
LYS 117
0.0045
LEU 118
0.0035
PRO 119
0.0034
GLY 120
0.0047
MET 121
0.0054
LYS 122
0.0055
TRP 123
0.0060
PRO 124
0.0070
ASP 125
0.0070
ALA 126
0.0067
PRO 127
0.0078
SER 128
0.0091
ASP 129
0.0089
ILE 130
0.0092
ALA 131
0.0105
SER 132
0.0115
ALA 133
0.0114
LEU 134
0.0123
THR 135
0.0133
PHE 136
0.0136
LEU 137
0.0139
VAL 138
0.0152
ALA 139
0.0159
HIS 140
0.0158
SER 141
0.0163
SER 142
0.0175
ASP 143
0.0164
VAL 144
0.0154
ASN 145
0.0169
ALA 146
0.0175
SER 147
0.0179
ALA 148
0.0171
PRO 149
0.0179
THR 150
0.0177
ALA 151
0.0174
ALA 152
0.0161
ASP 153
0.0166
VAL 154
0.0157
GLN 155
0.0161
ASN 156
0.0151
ILE 157
0.0135
PHE 158
0.0122
LEU 159
0.0106
VAL 160
0.0094
GLY 161
0.0078
HIS 162
0.0066
SER 163
0.0051
ALA 164
0.0048
GLY 165
0.0063
GLY 166
0.0064
ALA 167
0.0058
ILE 168
0.0066
ALA 169
0.0080
SER 170
0.0077
ASP 171
0.0077
VAL 172
0.0092
LEU 173
0.0098
LEU 174
0.0088
ALA 175
0.0091
PRO 176
0.0107
GLY 177
0.0119
LEU 178
0.0109
LEU 179
0.0119
PRO 180
0.0138
ALA 181
0.0146
ASN 182
0.0155
VAL 183
0.0141
ARG 184
0.0132
ARG 185
0.0146
SER 186
0.0146
VAL 187
0.0130
ARG 188
0.0133
GLY 189
0.0118
LEU 190
0.0101
ILE 191
0.0093
VAL 192
0.0074
PHE 193
0.0070
GLY 194
0.0054
GLY 195
0.0050
MET 196
0.0037
MET 197
0.0044
HIS 198
0.0031
TYR 199
0.0023
ARG 200
0.0021
GLY 201
0.0012
LEU 202
0.0008
GLU 203
0.0005
TYR 204
0.0014
PRO 205
0.0014
ILE 206
0.0011
PRO 207
0.0004
PRO 208
0.0010
PHE 209
0.0016
VAL 210
0.0020
LEU 211
0.0024
PRO 212
0.0031
GLY 213
0.0032
TYR 214
0.0036
TYR 215
0.0040
GLY 216
0.0022
THR 217
0.0019
ASP 218
0.0015
GLU 219
0.0018
ASP 220
0.0021
VAL 221
0.0018
ARG 222
0.0038
ALA 223
0.0048
HIS 224
0.0046
GLU 225
0.0040
PRO 226
0.0047
LEU 227
0.0046
GLY 228
0.0054
LEU 229
0.0067
LEU 230
0.0070
GLU 231
0.0068
SER 232
0.0081
ALA 233
0.0089
SER 234
0.0109
ASP 235
0.0113
GLU 236
0.0124
ILE 237
0.0113
VAL 238
0.0105
ARG 239
0.0119
GLY 240
0.0125
LEU 241
0.0112
PRO 242
0.0117
ASP 243
0.0112
VAL 244
0.0098
LEU 245
0.0094
MET 246
0.0077
VAL 247
0.0076
LEU 248
0.0066
SER 249
0.0070
GLU 250
0.0074
HIS 251
0.0066
ASP 252
0.0048
VAL 253
0.0035
ALA 254
0.0023
ALA 255
0.0017
MET 256
0.0032
ARG 257
0.0031
ALA 258
0.0022
ALA 259
0.0030
VAL 260
0.0042
THR 261
0.0038
ASP 262
0.0034
PHE 263
0.0048
ARG 264
0.0059
SER 265
0.0053
ALA 266
0.0059
LEU 267
0.0072
ALA 268
0.0075
GLU 269
0.0073
ARG 270
0.0084
THR 271
0.0094
GLY 272
0.0093
LYS 273
0.0095
ASP 274
0.0088
VAL 275
0.0085
PRO 276
0.0091
LEU 277
0.0081
LEU 278
0.0089
VAL 279
0.0084
ALA 280
0.0090
GLN 281
0.0097
GLY 282
0.0099
HIS 283
0.0086
ASN 284
0.0071
HIS 285
0.0059
ILE 286
0.0064
SER 287
0.0080
PRO 288
0.0088
HIS 289
0.0089
TYR 290
0.0090
ALA 291
0.0104
LEU 292
0.0112
SER 293
0.0124
SER 294
0.0122
GLY 295
0.0135
GLU 296
0.0127
GLY 297
0.0117
GLU 298
0.0121
GLU 299
0.0125
TRP 300
0.0111
GLY 301
0.0116
HIS 302
0.0131
ASP 303
0.0123
VAL 304
0.0117
ILE 305
0.0133
ARG 306
0.0139
TRP 307
0.0128
MET 308
0.0134
ARG 309
0.0150
ALA 310
0.0148
LYS 311
0.0143
LEU 312
0.0157
ALA 313
0.0168
SER 314
0.0163
GLY 315
0.0166
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.