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 = 0.0267
LEU 18
0.0105
ALA 19
0.0146
GLN 20
0.0143
VAL 21
0.0104
THR 22
0.0131
PHE 23
0.0169
ALA 24
0.0149
ASN 25
0.0150
GLU 26
0.0186
ALA 27
0.0200
ILE 28
0.0177
TYR 29
0.0165
PRO 30
0.0210
LEU 31
0.0213
LEU 32
0.0187
GLU 33
0.0209
LYS 34
0.0239
ARG 35
0.0220
ARG 36
0.0213
ALA 37
0.0238
GLU 38
0.0221
ILE 39
0.0185
GLU 40
0.0198
ASN 41
0.0220
VAL 42
0.0185
THR 43
0.0190
ARG 44
0.0174
LYS 45
0.0180
THR 46
0.0167
PHE 47
0.0169
ARG 48
0.0162
TYR 49
0.0152
GLY 50
0.0149
ALA 51
0.0152
LEU 52
0.0112
PRO 53
0.0097
GLY 54
0.0105
SER 55
0.0114
GLU 56
0.0120
MET 57
0.0111
ASP 58
0.0123
VAL 59
0.0128
TYR 60
0.0136
TYR 61
0.0151
PRO 62
0.0152
SER 63
0.0191
SER 64
0.0181
THR 65
0.0152
PRO 66
0.0154
SER 67
0.0152
GLY 68
0.0175
LYS 69
0.0145
ALA 70
0.0110
PRO 71
0.0079
VAL 72
0.0075
LEU 73
0.0048
ALA 74
0.0049
PHE 75
0.0033
VAL 76
0.0016
HIS 77
0.0035
GLY 78
0.0034
GLY 79
0.0042
ALA 80
0.0032
SER 81
0.0017
VAL 82
0.0035
HIS 83
0.0051
GLY 84
0.0051
SER 85
0.0062
LYS 86
0.0079
THR 87
0.0089
HIS 88
0.0083
PRO 89
0.0087
PRO 90
0.0092
PRO 91
0.0098
GLY 92
0.0095
ASP 93
0.0111
LEU 94
0.0140
ILE 95
0.0115
TYR 96
0.0099
LYS 97
0.0128
ASN 98
0.0133
VAL 99
0.0102
GLY 100
0.0109
ALA 101
0.0139
PHE 102
0.0126
TYR 103
0.0095
ALA 104
0.0122
SER 105
0.0142
GLN 106
0.0112
GLY 107
0.0106
PHE 108
0.0086
VAL 109
0.0106
THR 110
0.0088
VAL 111
0.0086
ILE 112
0.0074
PRO 113
0.0074
ASP 114
0.0068
TYR 115
0.0055
ARG 116
0.0054
LYS 117
0.0034
LEU 118
0.0024
PRO 119
0.0035
GLY 120
0.0063
MET 121
0.0054
LYS 122
0.0047
TRP 123
0.0065
PRO 124
0.0086
ASP 125
0.0079
ALA 126
0.0056
PRO 127
0.0073
SER 128
0.0103
ASP 129
0.0091
ILE 130
0.0074
ALA 131
0.0105
SER 132
0.0133
ALA 133
0.0114
LEU 134
0.0110
THR 135
0.0148
PHE 136
0.0161
LEU 137
0.0142
VAL 138
0.0162
ALA 139
0.0200
HIS 140
0.0205
SER 141
0.0186
SER 142
0.0222
ASP 143
0.0225
VAL 144
0.0188
ASN 145
0.0199
ALA 146
0.0237
SER 147
0.0249
ALA 148
0.0211
PRO 149
0.0208
THR 150
0.0175
ALA 151
0.0169
ALA 152
0.0139
ASP 153
0.0126
VAL 154
0.0130
GLN 155
0.0127
ASN 156
0.0087
ILE 157
0.0072
PHE 158
0.0037
LEU 159
0.0035
VAL 160
0.0012
GLY 161
0.0026
HIS 162
0.0051
SER 163
0.0069
ALA 164
0.0050
GLY 165
0.0025
GLY 166
0.0052
ALA 167
0.0070
ILE 168
0.0051
ALA 169
0.0053
SER 170
0.0087
ASP 171
0.0100
VAL 172
0.0101
LEU 173
0.0122
LEU 174
0.0147
ALA 175
0.0155
PRO 176
0.0188
GLY 177
0.0191
LEU 178
0.0156
LEU 179
0.0153
PRO 180
0.0188
ALA 181
0.0196
ASN 182
0.0188
VAL 183
0.0155
ARG 184
0.0146
ARG 185
0.0151
SER 186
0.0125
VAL 187
0.0096
ARG 188
0.0079
GLY 189
0.0063
LEU 190
0.0063
ILE 191
0.0053
VAL 192
0.0069
PHE 193
0.0078
GLY 194
0.0103
GLY 195
0.0089
MET 196
0.0102
MET 197
0.0120
HIS 198
0.0136
TYR 199
0.0143
ARG 200
0.0181
GLY 201
0.0201
LEU 202
0.0179
GLU 203
0.0168
TYR 204
0.0115
PRO 205
0.0117
ILE 206
0.0083
PRO 207
0.0065
PRO 208
0.0045
PHE 209
0.0026
VAL 210
0.0037
LEU 211
0.0044
PRO 212
0.0026
GLY 213
0.0008
TYR 214
0.0021
TYR 215
0.0049
GLY 216
0.0054
THR 217
0.0087
ASP 218
0.0123
GLU 219
0.0148
ASP 220
0.0119
VAL 221
0.0110
ARG 222
0.0156
ALA 223
0.0161
HIS 224
0.0126
GLU 225
0.0116
PRO 226
0.0124
LEU 227
0.0163
GLY 228
0.0178
LEU 229
0.0167
LEU 230
0.0184
GLU 231
0.0220
SER 232
0.0225
ALA 233
0.0215
SER 234
0.0254
ASP 235
0.0267
GLU 236
0.0253
ILE 237
0.0210
VAL 238
0.0208
ARG 239
0.0221
GLY 240
0.0183
LEU 241
0.0150
PRO 242
0.0118
ASP 243
0.0108
VAL 244
0.0102
LEU 245
0.0094
MET 246
0.0105
VAL 247
0.0106
LEU 248
0.0132
SER 249
0.0148
GLU 250
0.0181
HIS 251
0.0190
ASP 252
0.0161
VAL 253
0.0169
ALA 254
0.0190
ALA 255
0.0170
MET 256
0.0144
ARG 257
0.0166
ALA 258
0.0191
ALA 259
0.0162
VAL 260
0.0148
THR 261
0.0184
ASP 262
0.0196
PHE 263
0.0168
ARG 264
0.0175
SER 265
0.0218
ALA 266
0.0218
LEU 267
0.0191
ALA 268
0.0212
GLU 269
0.0249
ARG 270
0.0238
THR 271
0.0220
GLY 272
0.0245
LYS 273
0.0209
ASP 274
0.0196
VAL 275
0.0163
PRO 276
0.0133
LEU 277
0.0141
LEU 278
0.0129
VAL 279
0.0154
ALA 280
0.0150
GLN 281
0.0186
GLY 282
0.0196
HIS 283
0.0168
ASN 284
0.0163
HIS 285
0.0133
ILE 286
0.0123
SER 287
0.0143
PRO 288
0.0123
HIS 289
0.0100
TYR 290
0.0128
ALA 291
0.0149
LEU 292
0.0132
SER 293
0.0160
SER 294
0.0186
GLY 295
0.0203
GLU 296
0.0204
GLY 297
0.0181
GLU 298
0.0150
GLU 299
0.0150
TRP 300
0.0124
GLY 301
0.0098
HIS 302
0.0106
ASP 303
0.0101
VAL 304
0.0066
ILE 305
0.0058
ARG 306
0.0065
TRP 307
0.0056
MET 308
0.0016
ARG 309
0.0014
ALA 310
0.0035
LYS 311
0.0047
LEU 312
0.0040
ALA 313
0.0035
SER 314
0.0072
GLY 315
0.0094
LEU 18
0.0100
ALA 19
0.0142
GLN 20
0.0139
VAL 21
0.0101
THR 22
0.0127
PHE 23
0.0166
ALA 24
0.0146
ASN 25
0.0147
GLU 26
0.0183
ALA 27
0.0196
ILE 28
0.0174
TYR 29
0.0162
PRO 30
0.0207
LEU 31
0.0210
LEU 32
0.0185
GLU 33
0.0207
LYS 34
0.0236
ARG 35
0.0218
ARG 36
0.0210
ALA 37
0.0235
GLU 38
0.0219
ILE 39
0.0183
GLU 40
0.0195
ASN 41
0.0218
VAL 42
0.0183
THR 43
0.0188
ARG 44
0.0172
LYS 45
0.0178
THR 46
0.0167
PHE 47
0.0168
ARG 48
0.0162
TYR 49
0.0152
GLY 50
0.0149
ALA 51
0.0153
LEU 52
0.0113
PRO 53
0.0097
GLY 54
0.0105
SER 55
0.0114
GLU 56
0.0120
MET 57
0.0111
ASP 58
0.0122
VAL 59
0.0127
TYR 60
0.0135
TYR 61
0.0150
PRO 62
0.0151
SER 63
0.0189
SER 64
0.0180
THR 65
0.0150
PRO 66
0.0152
SER 67
0.0149
GLY 68
0.0173
LYS 69
0.0142
ALA 70
0.0108
PRO 71
0.0077
VAL 72
0.0074
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0033
VAL 76
0.0016
HIS 77
0.0034
GLY 78
0.0033
GLY 79
0.0040
ALA 80
0.0030
SER 81
0.0016
VAL 82
0.0035
HIS 83
0.0050
GLY 84
0.0051
SER 85
0.0062
LYS 86
0.0078
THR 87
0.0089
HIS 88
0.0082
PRO 89
0.0087
PRO 90
0.0090
PRO 91
0.0095
GLY 92
0.0093
ASP 93
0.0110
LEU 94
0.0138
ILE 95
0.0114
TYR 96
0.0097
LYS 97
0.0127
ASN 98
0.0131
VAL 99
0.0101
GLY 100
0.0108
ALA 101
0.0137
PHE 102
0.0125
TYR 103
0.0094
ALA 104
0.0120
SER 105
0.0141
GLN 106
0.0110
GLY 107
0.0105
PHE 108
0.0085
VAL 109
0.0104
THR 110
0.0087
VAL 111
0.0085
ILE 112
0.0074
PRO 113
0.0074
ASP 114
0.0069
TYR 115
0.0057
ARG 116
0.0055
LYS 117
0.0034
LEU 118
0.0025
PRO 119
0.0036
GLY 120
0.0066
MET 121
0.0057
LYS 122
0.0050
TRP 123
0.0067
PRO 124
0.0089
ASP 125
0.0082
ALA 126
0.0058
PRO 127
0.0075
SER 128
0.0105
ASP 129
0.0093
ILE 130
0.0076
ALA 131
0.0106
SER 132
0.0134
ALA 133
0.0115
LEU 134
0.0110
THR 135
0.0149
PHE 136
0.0161
LEU 137
0.0142
VAL 138
0.0162
ALA 139
0.0199
HIS 140
0.0204
SER 141
0.0185
SER 142
0.0220
ASP 143
0.0224
VAL 144
0.0187
ASN 145
0.0198
ALA 146
0.0236
SER 147
0.0247
ALA 148
0.0210
PRO 149
0.0206
THR 150
0.0173
ALA 151
0.0167
ALA 152
0.0137
ASP 153
0.0124
VAL 154
0.0129
GLN 155
0.0125
ASN 156
0.0086
ILE 157
0.0072
PHE 158
0.0037
LEU 159
0.0035
VAL 160
0.0012
GLY 161
0.0025
HIS 162
0.0050
SER 163
0.0068
ALA 164
0.0048
GLY 165
0.0024
GLY 166
0.0051
ALA 167
0.0070
ILE 168
0.0052
ALA 169
0.0053
SER 170
0.0088
ASP 171
0.0101
VAL 172
0.0102
LEU 173
0.0123
LEU 174
0.0147
ALA 175
0.0156
PRO 176
0.0189
GLY 177
0.0192
LEU 178
0.0157
LEU 179
0.0154
PRO 180
0.0189
ALA 181
0.0196
ASN 182
0.0188
VAL 183
0.0155
ARG 184
0.0146
ARG 185
0.0151
SER 186
0.0125
VAL 187
0.0096
ARG 188
0.0079
GLY 189
0.0064
LEU 190
0.0063
ILE 191
0.0053
VAL 192
0.0068
PHE 193
0.0077
GLY 194
0.0102
GLY 195
0.0088
MET 196
0.0101
MET 197
0.0119
HIS 198
0.0136
TYR 199
0.0142
ARG 200
0.0181
GLY 201
0.0200
LEU 202
0.0178
GLU 203
0.0167
TYR 204
0.0114
PRO 205
0.0116
ILE 206
0.0082
PRO 207
0.0064
PRO 208
0.0044
PHE 209
0.0025
VAL 210
0.0036
LEU 211
0.0043
PRO 212
0.0024
GLY 213
0.0007
TYR 214
0.0022
TYR 215
0.0050
GLY 216
0.0055
THR 217
0.0088
ASP 218
0.0123
GLU 219
0.0149
ASP 220
0.0120
VAL 221
0.0111
ARG 222
0.0156
ALA 223
0.0161
HIS 224
0.0127
GLU 225
0.0117
PRO 226
0.0124
LEU 227
0.0163
GLY 228
0.0178
LEU 229
0.0168
LEU 230
0.0184
GLU 231
0.0220
SER 232
0.0226
ALA 233
0.0216
SER 234
0.0254
ASP 235
0.0267
GLU 236
0.0254
ILE 237
0.0210
VAL 238
0.0209
ARG 239
0.0221
GLY 240
0.0182
LEU 241
0.0150
PRO 242
0.0118
ASP 243
0.0109
VAL 244
0.0102
LEU 245
0.0095
MET 246
0.0105
VAL 247
0.0106
LEU 248
0.0132
SER 249
0.0147
GLU 250
0.0181
HIS 251
0.0189
ASP 252
0.0160
VAL 253
0.0168
ALA 254
0.0189
ALA 255
0.0169
MET 256
0.0142
ARG 257
0.0165
ALA 258
0.0191
ALA 259
0.0161
VAL 260
0.0147
THR 261
0.0184
ASP 262
0.0196
PHE 263
0.0167
ARG 264
0.0175
SER 265
0.0218
ALA 266
0.0218
LEU 267
0.0191
ALA 268
0.0212
GLU 269
0.0249
ARG 270
0.0238
THR 271
0.0220
GLY 272
0.0245
LYS 273
0.0210
ASP 274
0.0196
VAL 275
0.0164
PRO 276
0.0134
LEU 277
0.0141
LEU 278
0.0129
VAL 279
0.0154
ALA 280
0.0149
GLN 281
0.0185
GLY 282
0.0195
HIS 283
0.0167
ASN 284
0.0161
HIS 285
0.0131
ILE 286
0.0121
SER 287
0.0141
PRO 288
0.0122
HIS 289
0.0098
TYR 290
0.0126
ALA 291
0.0148
LEU 292
0.0131
SER 293
0.0158
SER 294
0.0184
GLY 295
0.0201
GLU 296
0.0202
GLY 297
0.0179
GLU 298
0.0149
GLU 299
0.0149
TRP 300
0.0123
GLY 301
0.0098
HIS 302
0.0106
ASP 303
0.0101
VAL 304
0.0066
ILE 305
0.0058
ARG 306
0.0066
TRP 307
0.0057
MET 308
0.0017
ARG 309
0.0014
ALA 310
0.0036
LYS 311
0.0048
LEU 312
0.0039
ALA 313
0.0034
SER 314
0.0072
GLY 315
0.0093
LEU 18
0.0033
ALA 19
0.0045
GLN 20
0.0044
VAL 21
0.0032
THR 22
0.0041
PHE 23
0.0052
ALA 24
0.0045
ASN 25
0.0046
GLU 26
0.0057
ALA 27
0.0061
ILE 28
0.0054
TYR 29
0.0050
PRO 30
0.0063
LEU 31
0.0064
LEU 32
0.0056
GLU 33
0.0063
LYS 34
0.0072
ARG 35
0.0066
ARG 36
0.0064
ALA 37
0.0071
GLU 38
0.0067
ILE 39
0.0056
GLU 40
0.0059
ASN 41
0.0066
VAL 42
0.0056
THR 43
0.0057
ARG 44
0.0052
LYS 45
0.0053
THR 46
0.0050
PHE 47
0.0050
ARG 48
0.0047
TYR 49
0.0044
GLY 50
0.0043
ALA 51
0.0043
LEU 52
0.0031
PRO 53
0.0026
GLY 54
0.0030
SER 55
0.0033
GLU 56
0.0035
MET 57
0.0033
ASP 58
0.0037
VAL 59
0.0038
TYR 60
0.0041
TYR 61
0.0046
PRO 62
0.0046
SER 63
0.0058
SER 64
0.0055
THR 65
0.0046
PRO 66
0.0047
SER 67
0.0046
GLY 68
0.0053
LYS 69
0.0044
ALA 70
0.0034
PRO 71
0.0024
VAL 72
0.0023
LEU 73
0.0015
ALA 74
0.0015
PHE 75
0.0011
VAL 76
0.0005
HIS 77
0.0011
GLY 78
0.0011
GLY 79
0.0013
ALA 80
0.0010
SER 81
0.0006
VAL 82
0.0011
HIS 83
0.0016
GLY 84
0.0016
SER 85
0.0019
LYS 86
0.0024
THR 87
0.0027
HIS 88
0.0025
PRO 89
0.0026
PRO 90
0.0028
PRO 91
0.0030
GLY 92
0.0029
ASP 93
0.0034
LEU 94
0.0042
ILE 95
0.0035
TYR 96
0.0030
LYS 97
0.0039
ASN 98
0.0040
VAL 99
0.0031
GLY 100
0.0033
ALA 101
0.0042
PHE 102
0.0038
TYR 103
0.0029
ALA 104
0.0037
SER 105
0.0043
GLN 106
0.0034
GLY 107
0.0033
PHE 108
0.0027
VAL 109
0.0032
THR 110
0.0027
VAL 111
0.0026
ILE 112
0.0022
PRO 113
0.0022
ASP 114
0.0020
TYR 115
0.0016
ARG 116
0.0016
LYS 117
0.0010
LEU 118
0.0008
PRO 119
0.0011
GLY 120
0.0018
MET 121
0.0015
LYS 122
0.0013
TRP 123
0.0018
PRO 124
0.0024
ASP 125
0.0022
ALA 126
0.0015
PRO 127
0.0020
SER 128
0.0029
ASP 129
0.0026
ILE 130
0.0021
ALA 131
0.0030
SER 132
0.0038
ALA 133
0.0033
LEU 134
0.0032
THR 135
0.0043
PHE 136
0.0047
LEU 137
0.0042
VAL 138
0.0048
ALA 139
0.0058
HIS 140
0.0060
SER 141
0.0055
SER 142
0.0066
ASP 143
0.0066
VAL 144
0.0056
ASN 145
0.0059
ALA 146
0.0071
SER 147
0.0074
ALA 148
0.0063
PRO 149
0.0063
THR 150
0.0053
ALA 151
0.0051
ALA 152
0.0042
ASP 153
0.0037
VAL 154
0.0038
GLN 155
0.0037
ASN 156
0.0025
ILE 157
0.0021
PHE 158
0.0010
LEU 159
0.0009
VAL 160
0.0003
GLY 161
0.0007
HIS 162
0.0015
SER 163
0.0021
ALA 164
0.0015
GLY 165
0.0007
GLY 166
0.0015
ALA 167
0.0020
ILE 168
0.0014
ALA 169
0.0014
SER 170
0.0025
ASP 171
0.0028
VAL 172
0.0029
LEU 173
0.0035
LEU 174
0.0042
ALA 175
0.0044
PRO 176
0.0054
GLY 177
0.0055
LEU 178
0.0045
LEU 179
0.0044
PRO 180
0.0054
ALA 181
0.0057
ASN 182
0.0054
VAL 183
0.0045
ARG 184
0.0042
ARG 185
0.0043
SER 186
0.0036
VAL 187
0.0027
ARG 188
0.0022
GLY 189
0.0017
LEU 190
0.0017
ILE 191
0.0015
VAL 192
0.0020
PHE 193
0.0023
GLY 194
0.0031
GLY 195
0.0026
MET 196
0.0030
MET 197
0.0035
HIS 198
0.0040
TYR 199
0.0042
ARG 200
0.0053
GLY 201
0.0059
LEU 202
0.0053
GLU 203
0.0050
TYR 204
0.0034
PRO 205
0.0035
ILE 206
0.0025
PRO 207
0.0020
PRO 208
0.0013
PHE 209
0.0008
VAL 210
0.0011
LEU 211
0.0013
PRO 212
0.0007
GLY 213
0.0003
TYR 214
0.0005
TYR 215
0.0013
GLY 216
0.0015
THR 217
0.0025
ASP 218
0.0035
GLU 219
0.0042
ASP 220
0.0034
VAL 221
0.0032
ARG 222
0.0045
ALA 223
0.0046
HIS 224
0.0036
GLU 225
0.0034
PRO 226
0.0036
LEU 227
0.0047
GLY 228
0.0052
LEU 229
0.0048
LEU 230
0.0053
GLU 231
0.0064
SER 232
0.0065
ALA 233
0.0062
SER 234
0.0073
ASP 235
0.0077
GLU 236
0.0073
ILE 237
0.0060
VAL 238
0.0060
ARG 239
0.0064
GLY 240
0.0052
LEU 241
0.0043
PRO 242
0.0033
ASP 243
0.0031
VAL 244
0.0029
LEU 245
0.0027
MET 246
0.0031
VAL 247
0.0031
LEU 248
0.0039
SER 249
0.0044
GLU 250
0.0054
HIS 251
0.0056
ASP 252
0.0048
VAL 253
0.0050
ALA 254
0.0056
ALA 255
0.0050
MET 256
0.0043
ARG 257
0.0049
ALA 258
0.0056
ALA 259
0.0048
VAL 260
0.0043
THR 261
0.0054
ASP 262
0.0057
PHE 263
0.0049
ARG 264
0.0051
SER 265
0.0063
ALA 266
0.0063
LEU 267
0.0055
ALA 268
0.0061
GLU 269
0.0072
ARG 270
0.0069
THR 271
0.0064
GLY 272
0.0071
LYS 273
0.0060
ASP 274
0.0057
VAL 275
0.0047
PRO 276
0.0039
LEU 277
0.0041
LEU 278
0.0038
VAL 279
0.0045
ALA 280
0.0044
GLN 281
0.0055
GLY 282
0.0058
HIS 283
0.0050
ASN 284
0.0049
HIS 285
0.0040
ILE 286
0.0037
SER 287
0.0043
PRO 288
0.0037
HIS 289
0.0030
TYR 290
0.0039
ALA 291
0.0045
LEU 292
0.0040
SER 293
0.0048
SER 294
0.0056
GLY 295
0.0061
GLU 296
0.0061
GLY 297
0.0054
GLU 298
0.0045
GLU 299
0.0045
TRP 300
0.0037
GLY 301
0.0030
HIS 302
0.0032
ASP 303
0.0030
VAL 304
0.0020
ILE 305
0.0018
ARG 306
0.0020
TRP 307
0.0016
MET 308
0.0004
ARG 309
0.0005
ALA 310
0.0009
LYS 311
0.0012
LEU 312
0.0011
ALA 313
0.0009
SER 314
0.0020
GLY 315
0.0026
LEU 18
0.0032
ALA 19
0.0045
GLN 20
0.0044
VAL 21
0.0032
THR 22
0.0040
PHE 23
0.0052
ALA 24
0.0046
ASN 25
0.0046
GLU 26
0.0057
ALA 27
0.0061
ILE 28
0.0054
TYR 29
0.0051
PRO 30
0.0064
LEU 31
0.0065
LEU 32
0.0057
GLU 33
0.0064
LYS 34
0.0073
ARG 35
0.0068
ARG 36
0.0065
ALA 37
0.0072
GLU 38
0.0068
ILE 39
0.0057
GLU 40
0.0060
ASN 41
0.0067
VAL 42
0.0057
THR 43
0.0058
ARG 44
0.0053
LYS 45
0.0054
THR 46
0.0050
PHE 47
0.0050
ARG 48
0.0048
TYR 49
0.0045
GLY 50
0.0043
ALA 51
0.0044
LEU 52
0.0032
PRO 53
0.0026
GLY 54
0.0030
SER 55
0.0033
GLU 56
0.0035
MET 57
0.0033
ASP 58
0.0037
VAL 59
0.0039
TYR 60
0.0042
TYR 61
0.0047
PRO 62
0.0047
SER 63
0.0059
SER 64
0.0056
THR 65
0.0047
PRO 66
0.0049
SER 67
0.0047
GLY 68
0.0054
LYS 69
0.0044
ALA 70
0.0034
PRO 71
0.0024
VAL 72
0.0022
LEU 73
0.0015
ALA 74
0.0014
PHE 75
0.0011
VAL 76
0.0005
HIS 77
0.0011
GLY 78
0.0011
GLY 79
0.0013
ALA 80
0.0010
SER 81
0.0005
VAL 82
0.0010
HIS 83
0.0015
GLY 84
0.0016
SER 85
0.0019
LYS 86
0.0024
THR 87
0.0028
HIS 88
0.0026
PRO 89
0.0027
PRO 90
0.0028
PRO 91
0.0030
GLY 92
0.0029
ASP 93
0.0034
LEU 94
0.0043
ILE 95
0.0036
TYR 96
0.0031
LYS 97
0.0039
ASN 98
0.0041
VAL 99
0.0032
GLY 100
0.0034
ALA 101
0.0043
PHE 102
0.0040
TYR 103
0.0031
ALA 104
0.0038
SER 105
0.0045
GLN 106
0.0036
GLY 107
0.0034
PHE 108
0.0027
VAL 109
0.0033
THR 110
0.0027
VAL 111
0.0026
ILE 112
0.0023
PRO 113
0.0022
ASP 114
0.0020
TYR 115
0.0016
ARG 116
0.0016
LYS 117
0.0010
LEU 118
0.0007
PRO 119
0.0010
GLY 120
0.0018
MET 121
0.0016
LYS 122
0.0014
TRP 123
0.0019
PRO 124
0.0026
ASP 125
0.0023
ALA 126
0.0016
PRO 127
0.0021
SER 128
0.0030
ASP 129
0.0026
ILE 130
0.0021
ALA 131
0.0030
SER 132
0.0039
ALA 133
0.0033
LEU 134
0.0032
THR 135
0.0043
PHE 136
0.0047
LEU 137
0.0042
VAL 138
0.0047
ALA 139
0.0058
HIS 140
0.0060
SER 141
0.0055
SER 142
0.0066
ASP 143
0.0067
VAL 144
0.0056
ASN 145
0.0060
ALA 146
0.0071
SER 147
0.0075
ALA 148
0.0064
PRO 149
0.0064
THR 150
0.0053
ALA 151
0.0051
ALA 152
0.0041
ASP 153
0.0037
VAL 154
0.0038
GLN 155
0.0036
ASN 156
0.0024
ILE 157
0.0020
PHE 158
0.0009
LEU 159
0.0008
VAL 160
0.0004
GLY 161
0.0008
HIS 162
0.0016
SER 163
0.0021
ALA 164
0.0015
GLY 165
0.0008
GLY 166
0.0015
ALA 167
0.0021
ILE 168
0.0014
ALA 169
0.0014
SER 170
0.0025
ASP 171
0.0029
VAL 172
0.0029
LEU 173
0.0035
LEU 174
0.0042
ALA 175
0.0045
PRO 176
0.0055
GLY 177
0.0056
LEU 178
0.0045
LEU 179
0.0044
PRO 180
0.0054
ALA 181
0.0056
ASN 182
0.0054
VAL 183
0.0044
ARG 184
0.0041
ARG 185
0.0042
SER 186
0.0035
VAL 187
0.0026
ARG 188
0.0021
GLY 189
0.0017
LEU 190
0.0017
ILE 191
0.0015
VAL 192
0.0020
PHE 193
0.0024
GLY 194
0.0031
GLY 195
0.0027
MET 196
0.0031
MET 197
0.0036
HIS 198
0.0041
TYR 199
0.0043
ARG 200
0.0054
GLY 201
0.0060
LEU 202
0.0053
GLU 203
0.0050
TYR 204
0.0035
PRO 205
0.0035
ILE 206
0.0025
PRO 207
0.0019
PRO 208
0.0013
PHE 209
0.0007
VAL 210
0.0011
LEU 211
0.0013
PRO 212
0.0008
GLY 213
0.0002
TYR 214
0.0006
TYR 215
0.0015
GLY 216
0.0017
THR 217
0.0027
ASP 218
0.0037
GLU 219
0.0044
ASP 220
0.0036
VAL 221
0.0033
ARG 222
0.0047
ALA 223
0.0048
HIS 224
0.0037
GLU 225
0.0034
PRO 226
0.0036
LEU 227
0.0048
GLY 228
0.0053
LEU 229
0.0049
LEU 230
0.0054
GLU 231
0.0065
SER 232
0.0066
ALA 233
0.0063
SER 234
0.0074
ASP 235
0.0077
GLU 236
0.0073
ILE 237
0.0060
VAL 238
0.0060
ARG 239
0.0063
GLY 240
0.0052
LEU 241
0.0042
PRO 242
0.0033
ASP 243
0.0030
VAL 244
0.0029
LEU 245
0.0028
MET 246
0.0031
VAL 247
0.0032
LEU 248
0.0040
SER 249
0.0045
GLU 250
0.0055
HIS 251
0.0057
ASP 252
0.0048
VAL 253
0.0050
ALA 254
0.0056
ALA 255
0.0051
MET 256
0.0043
ARG 257
0.0049
ALA 258
0.0057
ALA 259
0.0048
VAL 260
0.0044
THR 261
0.0055
ASP 262
0.0058
PHE 263
0.0049
ARG 264
0.0052
SER 265
0.0064
ALA 266
0.0064
LEU 267
0.0056
ALA 268
0.0062
GLU 269
0.0073
ARG 270
0.0069
THR 271
0.0064
GLY 272
0.0071
LYS 273
0.0061
ASP 274
0.0057
VAL 275
0.0048
PRO 276
0.0039
LEU 277
0.0042
LEU 278
0.0039
VAL 279
0.0047
ALA 280
0.0046
GLN 281
0.0057
GLY 282
0.0060
HIS 283
0.0051
ASN 284
0.0050
HIS 285
0.0040
ILE 286
0.0037
SER 287
0.0044
PRO 288
0.0038
HIS 289
0.0031
TYR 290
0.0039
ALA 291
0.0046
LEU 292
0.0041
SER 293
0.0050
SER 294
0.0057
GLY 295
0.0063
GLU 296
0.0063
GLY 297
0.0056
GLU 298
0.0047
GLU 299
0.0047
TRP 300
0.0039
GLY 301
0.0031
HIS 302
0.0034
ASP 303
0.0032
VAL 304
0.0022
ILE 305
0.0020
ARG 306
0.0022
TRP 307
0.0018
MET 308
0.0006
ARG 309
0.0007
ALA 310
0.0010
LYS 311
0.0011
LEU 312
0.0009
ALA 313
0.0006
SER 314
0.0018
GLY 315
0.0024
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.