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 = 0.0398
LEU 18
0.0232
ALA 19
0.0212
GLN 20
0.0164
VAL 21
0.0156
THR 22
0.0156
PHE 23
0.0139
ALA 24
0.0097
ASN 25
0.0066
GLU 26
0.0122
ALA 27
0.0129
ILE 28
0.0072
TYR 29
0.0043
PRO 30
0.0081
LEU 31
0.0060
LEU 32
0.0024
GLU 33
0.0076
LYS 34
0.0077
ARG 35
0.0041
ARG 36
0.0069
ALA 37
0.0065
GLU 38
0.0063
ILE 39
0.0096
GLU 40
0.0133
ASN 41
0.0132
VAL 42
0.0164
THR 43
0.0121
ARG 44
0.0129
LYS 45
0.0111
THR 46
0.0124
PHE 47
0.0098
ARG 48
0.0134
TYR 49
0.0054
GLY 50
0.0114
ALA 51
0.0199
LEU 52
0.0167
PRO 53
0.0219
GLY 54
0.0149
SER 55
0.0098
GLU 56
0.0109
MET 57
0.0099
ASP 58
0.0122
VAL 59
0.0094
TYR 60
0.0111
TYR 61
0.0098
PRO 62
0.0136
SER 63
0.0137
SER 64
0.0135
THR 65
0.0166
PRO 66
0.0384
SER 67
0.0331
GLY 68
0.0234
LYS 69
0.0164
ALA 70
0.0131
PRO 71
0.0099
VAL 72
0.0064
LEU 73
0.0062
ALA 74
0.0071
PHE 75
0.0074
VAL 76
0.0094
HIS 77
0.0098
GLY 78
0.0127
GLY 79
0.0154
ALA 80
0.0176
SER 81
0.0156
VAL 82
0.0165
HIS 83
0.0153
GLY 84
0.0185
SER 85
0.0160
LYS 86
0.0142
THR 87
0.0155
HIS 88
0.0179
PRO 89
0.0189
PRO 90
0.0189
PRO 91
0.0165
GLY 92
0.0147
ASP 93
0.0143
LEU 94
0.0097
ILE 95
0.0122
TYR 96
0.0107
LYS 97
0.0099
ASN 98
0.0088
VAL 99
0.0100
GLY 100
0.0104
ALA 101
0.0089
PHE 102
0.0080
TYR 103
0.0082
ALA 104
0.0092
SER 105
0.0091
GLN 106
0.0087
GLY 107
0.0095
PHE 108
0.0080
VAL 109
0.0072
THR 110
0.0082
VAL 111
0.0088
ILE 112
0.0100
PRO 113
0.0106
ASP 114
0.0127
TYR 115
0.0130
ARG 116
0.0148
LYS 117
0.0167
LEU 118
0.0199
PRO 119
0.0214
GLY 120
0.0255
MET 121
0.0227
LYS 122
0.0208
TRP 123
0.0181
PRO 124
0.0181
ASP 125
0.0196
ALA 126
0.0127
PRO 127
0.0117
SER 128
0.0111
ASP 129
0.0089
ILE 130
0.0077
ALA 131
0.0079
SER 132
0.0045
ALA 133
0.0031
LEU 134
0.0054
THR 135
0.0068
PHE 136
0.0051
LEU 137
0.0045
VAL 138
0.0102
ALA 139
0.0121
HIS 140
0.0113
SER 141
0.0101
SER 142
0.0132
ASP 143
0.0124
VAL 144
0.0081
ASN 145
0.0084
ALA 146
0.0124
SER 147
0.0112
ALA 148
0.0067
PRO 149
0.0062
THR 150
0.0068
ALA 151
0.0057
ALA 152
0.0048
ASP 153
0.0068
VAL 154
0.0046
GLN 155
0.0068
ASN 156
0.0058
ILE 157
0.0050
PHE 158
0.0051
LEU 159
0.0051
VAL 160
0.0049
GLY 161
0.0054
HIS 162
0.0019
SER 163
0.0032
ALA 164
0.0043
GLY 165
0.0041
GLY 166
0.0019
ALA 167
0.0027
ILE 168
0.0048
ALA 169
0.0037
SER 170
0.0036
ASP 171
0.0048
VAL 172
0.0042
LEU 173
0.0037
LEU 174
0.0027
ALA 175
0.0027
PRO 176
0.0026
GLY 177
0.0050
LEU 178
0.0055
LEU 179
0.0060
PRO 180
0.0064
ALA 181
0.0062
ASN 182
0.0059
VAL 183
0.0055
ARG 184
0.0054
ARG 185
0.0051
SER 186
0.0056
VAL 187
0.0052
ARG 188
0.0051
GLY 189
0.0046
LEU 190
0.0045
ILE 191
0.0041
VAL 192
0.0039
PHE 193
0.0055
GLY 194
0.0074
GLY 195
0.0058
MET 196
0.0063
MET 197
0.0056
HIS 198
0.0092
TYR 199
0.0113
ARG 200
0.0153
GLY 201
0.0221
LEU 202
0.0232
GLU 203
0.0270
TYR 204
0.0176
PRO 205
0.0254
ILE 206
0.0221
PRO 207
0.0233
PRO 208
0.0152
PHE 209
0.0211
VAL 210
0.0213
LEU 211
0.0167
PRO 212
0.0206
GLY 213
0.0247
TYR 214
0.0211
TYR 215
0.0182
GLY 216
0.0258
THR 217
0.0193
ASP 218
0.0101
GLU 219
0.0193
ASP 220
0.0209
VAL 221
0.0107
ARG 222
0.0100
ALA 223
0.0144
HIS 224
0.0115
GLU 225
0.0050
PRO 226
0.0042
LEU 227
0.0095
GLY 228
0.0114
LEU 229
0.0083
LEU 230
0.0054
GLU 231
0.0110
SER 232
0.0142
ALA 233
0.0117
SER 234
0.0281
ASP 235
0.0328
GLU 236
0.0392
ILE 237
0.0219
VAL 238
0.0159
ARG 239
0.0334
GLY 240
0.0040
LEU 241
0.0041
PRO 242
0.0059
ASP 243
0.0064
VAL 244
0.0060
LEU 245
0.0073
MET 246
0.0097
VAL 247
0.0099
LEU 248
0.0107
SER 249
0.0109
GLU 250
0.0118
HIS 251
0.0124
ASP 252
0.0168
VAL 253
0.0192
ALA 254
0.0217
ALA 255
0.0195
MET 256
0.0156
ARG 257
0.0175
ALA 258
0.0152
ALA 259
0.0122
VAL 260
0.0125
THR 261
0.0148
ASP 262
0.0137
PHE 263
0.0111
ARG 264
0.0103
SER 265
0.0094
ALA 266
0.0082
LEU 267
0.0106
ALA 268
0.0123
GLU 269
0.0107
ARG 270
0.0081
THR 271
0.0138
GLY 272
0.0162
LYS 273
0.0183
ASP 274
0.0175
VAL 275
0.0147
PRO 276
0.0108
LEU 277
0.0108
LEU 278
0.0098
VAL 279
0.0097
ALA 280
0.0094
GLN 281
0.0094
GLY 282
0.0081
HIS 283
0.0087
ASN 284
0.0106
HIS 285
0.0117
ILE 286
0.0111
SER 287
0.0092
PRO 288
0.0038
HIS 289
0.0036
TYR 290
0.0039
ALA 291
0.0037
LEU 292
0.0039
SER 293
0.0047
SER 294
0.0033
GLY 295
0.0046
GLU 296
0.0044
GLY 297
0.0044
GLU 298
0.0049
GLU 299
0.0063
TRP 300
0.0034
GLY 301
0.0043
HIS 302
0.0055
ASP 303
0.0046
VAL 304
0.0039
ILE 305
0.0058
ARG 306
0.0040
TRP 307
0.0020
MET 308
0.0054
ARG 309
0.0067
ALA 310
0.0044
LYS 311
0.0072
LEU 312
0.0153
ALA 313
0.0250
SER 314
0.0310
GLY 315
0.0360
LEU 18
0.0227
ALA 19
0.0208
GLN 20
0.0161
VAL 21
0.0151
THR 22
0.0150
PHE 23
0.0137
ALA 24
0.0092
ASN 25
0.0065
GLU 26
0.0124
ALA 27
0.0130
ILE 28
0.0071
TYR 29
0.0047
PRO 30
0.0086
LEU 31
0.0060
LEU 32
0.0030
GLU 33
0.0084
LYS 34
0.0082
ARG 35
0.0048
ARG 36
0.0075
ALA 37
0.0071
GLU 38
0.0066
ILE 39
0.0100
GLU 40
0.0138
ASN 41
0.0137
VAL 42
0.0164
THR 43
0.0121
ARG 44
0.0129
LYS 45
0.0109
THR 46
0.0123
PHE 47
0.0096
ARG 48
0.0132
TYR 49
0.0054
GLY 50
0.0110
ALA 51
0.0192
LEU 52
0.0159
PRO 53
0.0211
GLY 54
0.0147
SER 55
0.0096
GLU 56
0.0108
MET 57
0.0097
ASP 58
0.0120
VAL 59
0.0093
TYR 60
0.0111
TYR 61
0.0098
PRO 62
0.0134
SER 63
0.0135
SER 64
0.0131
THR 65
0.0162
PRO 66
0.0377
SER 67
0.0324
GLY 68
0.0228
LYS 69
0.0161
ALA 70
0.0131
PRO 71
0.0101
VAL 72
0.0064
LEU 73
0.0062
ALA 74
0.0071
PHE 75
0.0075
VAL 76
0.0095
HIS 77
0.0100
GLY 78
0.0129
GLY 79
0.0155
ALA 80
0.0177
SER 81
0.0157
VAL 82
0.0166
HIS 83
0.0154
GLY 84
0.0187
SER 85
0.0162
LYS 86
0.0144
THR 87
0.0157
HIS 88
0.0180
PRO 89
0.0190
PRO 90
0.0190
PRO 91
0.0166
GLY 92
0.0149
ASP 93
0.0145
LEU 94
0.0100
ILE 95
0.0124
TYR 96
0.0110
LYS 97
0.0101
ASN 98
0.0090
VAL 99
0.0102
GLY 100
0.0107
ALA 101
0.0092
PHE 102
0.0083
TYR 103
0.0085
ALA 104
0.0094
SER 105
0.0093
GLN 106
0.0089
GLY 107
0.0097
PHE 108
0.0081
VAL 109
0.0073
THR 110
0.0083
VAL 111
0.0088
ILE 112
0.0101
PRO 113
0.0107
ASP 114
0.0128
TYR 115
0.0131
ARG 116
0.0148
LYS 117
0.0167
LEU 118
0.0199
PRO 119
0.0214
GLY 120
0.0256
MET 121
0.0227
LYS 122
0.0208
TRP 123
0.0181
PRO 124
0.0181
ASP 125
0.0195
ALA 126
0.0126
PRO 127
0.0115
SER 128
0.0109
ASP 129
0.0087
ILE 130
0.0075
ALA 131
0.0077
SER 132
0.0047
ALA 133
0.0032
LEU 134
0.0055
THR 135
0.0071
PHE 136
0.0055
LEU 137
0.0049
VAL 138
0.0107
ALA 139
0.0127
HIS 140
0.0119
SER 141
0.0107
SER 142
0.0138
ASP 143
0.0130
VAL 144
0.0086
ASN 145
0.0091
ALA 146
0.0130
SER 147
0.0119
ALA 148
0.0073
PRO 149
0.0066
THR 150
0.0069
ALA 151
0.0059
ALA 152
0.0051
ASP 153
0.0069
VAL 154
0.0049
GLN 155
0.0070
ASN 156
0.0059
ILE 157
0.0050
PHE 158
0.0051
LEU 159
0.0050
VAL 160
0.0048
GLY 161
0.0054
HIS 162
0.0018
SER 163
0.0029
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0019
ALA 167
0.0026
ILE 168
0.0047
ALA 169
0.0034
SER 170
0.0034
ASP 171
0.0045
VAL 172
0.0039
LEU 173
0.0034
LEU 174
0.0029
ALA 175
0.0026
PRO 176
0.0022
GLY 177
0.0046
LEU 178
0.0052
LEU 179
0.0057
PRO 180
0.0065
ALA 181
0.0063
ASN 182
0.0061
VAL 183
0.0057
ARG 184
0.0055
ARG 185
0.0053
SER 186
0.0056
VAL 187
0.0052
ARG 188
0.0051
GLY 189
0.0046
LEU 190
0.0045
ILE 191
0.0040
VAL 192
0.0039
PHE 193
0.0054
GLY 194
0.0073
GLY 195
0.0057
MET 196
0.0063
MET 197
0.0057
HIS 198
0.0093
TYR 199
0.0112
ARG 200
0.0153
GLY 201
0.0219
LEU 202
0.0229
GLU 203
0.0266
TYR 204
0.0172
PRO 205
0.0249
ILE 206
0.0218
PRO 207
0.0231
PRO 208
0.0153
PHE 209
0.0212
VAL 210
0.0214
LEU 211
0.0169
PRO 212
0.0208
GLY 213
0.0247
TYR 214
0.0211
TYR 215
0.0183
GLY 216
0.0258
THR 217
0.0196
ASP 218
0.0105
GLU 219
0.0191
ASP 220
0.0208
VAL 221
0.0110
ARG 222
0.0102
ALA 223
0.0146
HIS 224
0.0116
GLU 225
0.0053
PRO 226
0.0046
LEU 227
0.0098
GLY 228
0.0116
LEU 229
0.0086
LEU 230
0.0057
GLU 231
0.0112
SER 232
0.0143
ALA 233
0.0117
SER 234
0.0284
ASP 235
0.0331
GLU 236
0.0398
ILE 237
0.0223
VAL 238
0.0157
ARG 239
0.0335
GLY 240
0.0041
LEU 241
0.0042
PRO 242
0.0059
ASP 243
0.0064
VAL 244
0.0059
LEU 245
0.0070
MET 246
0.0097
VAL 247
0.0098
LEU 248
0.0107
SER 249
0.0109
GLU 250
0.0118
HIS 251
0.0125
ASP 252
0.0168
VAL 253
0.0191
ALA 254
0.0216
ALA 255
0.0194
MET 256
0.0156
ARG 257
0.0176
ALA 258
0.0153
ALA 259
0.0123
VAL 260
0.0126
THR 261
0.0149
ASP 262
0.0139
PHE 263
0.0113
ARG 264
0.0104
SER 265
0.0094
ALA 266
0.0083
LEU 267
0.0108
ALA 268
0.0124
GLU 269
0.0109
ARG 270
0.0082
THR 271
0.0138
GLY 272
0.0162
LYS 273
0.0182
ASP 274
0.0173
VAL 275
0.0145
PRO 276
0.0107
LEU 277
0.0107
LEU 278
0.0098
VAL 279
0.0097
ALA 280
0.0094
GLN 281
0.0094
GLY 282
0.0081
HIS 283
0.0087
ASN 284
0.0107
HIS 285
0.0116
ILE 286
0.0109
SER 287
0.0090
PRO 288
0.0036
HIS 289
0.0034
TYR 290
0.0037
ALA 291
0.0035
LEU 292
0.0039
SER 293
0.0047
SER 294
0.0029
GLY 295
0.0042
GLU 296
0.0040
GLY 297
0.0040
GLU 298
0.0047
GLU 299
0.0061
TRP 300
0.0032
GLY 301
0.0044
HIS 302
0.0056
ASP 303
0.0045
VAL 304
0.0038
ILE 305
0.0058
ARG 306
0.0040
TRP 307
0.0023
MET 308
0.0054
ARG 309
0.0065
ALA 310
0.0042
LYS 311
0.0070
LEU 312
0.0151
ALA 313
0.0243
SER 314
0.0305
GLY 315
0.0358
LEU 18
0.0099
ALA 19
0.0090
GLN 20
0.0068
VAL 21
0.0065
THR 22
0.0066
PHE 23
0.0057
ALA 24
0.0041
ASN 25
0.0024
GLU 26
0.0047
ALA 27
0.0055
ILE 28
0.0033
TYR 29
0.0018
PRO 30
0.0044
LEU 31
0.0039
LEU 32
0.0016
GLU 33
0.0041
LYS 34
0.0051
ARG 35
0.0029
ARG 36
0.0034
ALA 37
0.0031
GLU 38
0.0006
ILE 39
0.0024
GLU 40
0.0045
ASN 41
0.0036
VAL 42
0.0073
THR 43
0.0056
ARG 44
0.0058
LYS 45
0.0050
THR 46
0.0056
PHE 47
0.0046
ARG 48
0.0068
TYR 49
0.0032
GLY 50
0.0073
ALA 51
0.0121
LEU 52
0.0108
PRO 53
0.0129
GLY 54
0.0075
SER 55
0.0051
GLU 56
0.0054
MET 57
0.0044
ASP 58
0.0057
VAL 59
0.0043
TYR 60
0.0049
TYR 61
0.0045
PRO 62
0.0065
SER 63
0.0069
SER 64
0.0069
THR 65
0.0080
PRO 66
0.0167
SER 67
0.0143
GLY 68
0.0102
LYS 69
0.0070
ALA 70
0.0052
PRO 71
0.0032
VAL 72
0.0025
LEU 73
0.0026
ALA 74
0.0030
PHE 75
0.0032
VAL 76
0.0039
HIS 77
0.0041
GLY 78
0.0052
GLY 79
0.0064
ALA 80
0.0075
SER 81
0.0065
VAL 82
0.0068
HIS 83
0.0062
GLY 84
0.0080
SER 85
0.0069
LYS 86
0.0061
THR 87
0.0067
HIS 88
0.0078
PRO 89
0.0083
PRO 90
0.0086
PRO 91
0.0074
GLY 92
0.0063
ASP 93
0.0065
LEU 94
0.0042
ILE 95
0.0050
TYR 96
0.0045
LYS 97
0.0040
ASN 98
0.0034
VAL 99
0.0041
GLY 100
0.0042
ALA 101
0.0034
PHE 102
0.0030
TYR 103
0.0033
ALA 104
0.0037
SER 105
0.0035
GLN 106
0.0035
GLY 107
0.0040
PHE 108
0.0033
VAL 109
0.0031
THR 110
0.0035
VAL 111
0.0038
ILE 112
0.0042
PRO 113
0.0044
ASP 114
0.0052
TYR 115
0.0051
ARG 116
0.0057
LYS 117
0.0067
LEU 118
0.0082
PRO 119
0.0087
GLY 120
0.0105
MET 121
0.0094
LYS 122
0.0086
TRP 123
0.0075
PRO 124
0.0074
ASP 125
0.0080
ALA 126
0.0052
PRO 127
0.0047
SER 128
0.0042
ASP 129
0.0032
ILE 130
0.0028
ALA 131
0.0028
SER 132
0.0009
ALA 133
0.0006
LEU 134
0.0015
THR 135
0.0024
PHE 136
0.0023
LEU 137
0.0017
VAL 138
0.0037
ALA 139
0.0050
HIS 140
0.0048
SER 141
0.0039
SER 142
0.0054
ASP 143
0.0053
VAL 144
0.0028
ASN 145
0.0024
ALA 146
0.0044
SER 147
0.0038
ALA 148
0.0022
PRO 149
0.0028
THR 150
0.0026
ALA 151
0.0020
ALA 152
0.0015
ASP 153
0.0026
VAL 154
0.0015
GLN 155
0.0028
ASN 156
0.0021
ILE 157
0.0020
PHE 158
0.0021
LEU 159
0.0022
VAL 160
0.0022
GLY 161
0.0025
HIS 162
0.0009
SER 163
0.0013
ALA 164
0.0019
GLY 165
0.0019
GLY 166
0.0011
ALA 167
0.0014
ILE 168
0.0022
ALA 169
0.0017
SER 170
0.0018
ASP 171
0.0023
VAL 172
0.0019
LEU 173
0.0018
LEU 174
0.0011
ALA 175
0.0016
PRO 176
0.0015
GLY 177
0.0023
LEU 178
0.0025
LEU 179
0.0023
PRO 180
0.0027
ALA 181
0.0027
ASN 182
0.0026
VAL 183
0.0023
ARG 184
0.0023
ARG 185
0.0023
SER 186
0.0025
VAL 187
0.0023
ARG 188
0.0022
GLY 189
0.0020
LEU 190
0.0020
ILE 191
0.0017
VAL 192
0.0012
PHE 193
0.0017
GLY 194
0.0026
GLY 195
0.0023
MET 196
0.0028
MET 197
0.0023
HIS 198
0.0038
TYR 199
0.0054
ARG 200
0.0068
GLY 201
0.0100
LEU 202
0.0104
GLU 203
0.0123
TYR 204
0.0084
PRO 205
0.0116
ILE 206
0.0100
PRO 207
0.0102
PRO 208
0.0064
PHE 209
0.0087
VAL 210
0.0089
LEU 211
0.0067
PRO 212
0.0081
GLY 213
0.0101
TYR 214
0.0088
TYR 215
0.0072
GLY 216
0.0099
THR 217
0.0065
ASP 218
0.0046
GLU 219
0.0100
ASP 220
0.0093
VAL 221
0.0031
ARG 222
0.0039
ALA 223
0.0055
HIS 224
0.0044
GLU 225
0.0016
PRO 226
0.0013
LEU 227
0.0028
GLY 228
0.0031
LEU 229
0.0023
LEU 230
0.0014
GLU 231
0.0030
SER 232
0.0041
ALA 233
0.0035
SER 234
0.0094
ASP 235
0.0116
GLU 236
0.0133
ILE 237
0.0071
VAL 238
0.0057
ARG 239
0.0114
GLY 240
0.0010
LEU 241
0.0012
PRO 242
0.0016
ASP 243
0.0019
VAL 244
0.0019
LEU 245
0.0022
MET 246
0.0032
VAL 247
0.0031
LEU 248
0.0035
SER 249
0.0034
GLU 250
0.0036
HIS 251
0.0039
ASP 252
0.0061
VAL 253
0.0074
ALA 254
0.0084
ALA 255
0.0080
MET 256
0.0062
ARG 257
0.0066
ALA 258
0.0062
ALA 259
0.0051
VAL 260
0.0048
THR 261
0.0055
ASP 262
0.0053
PHE 263
0.0042
ARG 264
0.0040
SER 265
0.0037
ALA 266
0.0037
LEU 267
0.0041
ALA 268
0.0043
GLU 269
0.0040
ARG 270
0.0035
THR 271
0.0047
GLY 272
0.0050
LYS 273
0.0055
ASP 274
0.0053
VAL 275
0.0048
PRO 276
0.0034
LEU 277
0.0034
LEU 278
0.0029
VAL 279
0.0029
ALA 280
0.0028
GLN 281
0.0027
GLY 282
0.0023
HIS 283
0.0029
ASN 284
0.0035
HIS 285
0.0041
ILE 286
0.0043
SER 287
0.0037
PRO 288
0.0021
HIS 289
0.0019
TYR 290
0.0018
ALA 291
0.0018
LEU 292
0.0017
SER 293
0.0014
SER 294
0.0017
GLY 295
0.0023
GLU 296
0.0027
GLY 297
0.0029
GLU 298
0.0027
GLU 299
0.0036
TRP 300
0.0022
GLY 301
0.0023
HIS 302
0.0027
ASP 303
0.0026
VAL 304
0.0025
ILE 305
0.0030
ARG 306
0.0022
TRP 307
0.0015
MET 308
0.0027
ARG 309
0.0035
ALA 310
0.0028
LYS 311
0.0037
LEU 312
0.0070
ALA 313
0.0124
SER 314
0.0153
GLY 315
0.0169
LEU 18
0.0100
ALA 19
0.0091
GLN 20
0.0069
VAL 21
0.0067
THR 22
0.0068
PHE 23
0.0058
ALA 24
0.0043
ASN 25
0.0025
GLU 26
0.0045
ALA 27
0.0053
ILE 28
0.0031
TYR 29
0.0014
PRO 30
0.0034
LEU 31
0.0032
LEU 32
0.0009
GLU 33
0.0031
LYS 34
0.0040
ARG 35
0.0020
ARG 36
0.0027
ALA 37
0.0024
GLU 38
0.0009
ILE 39
0.0026
GLU 40
0.0043
ASN 41
0.0036
VAL 42
0.0068
THR 43
0.0052
ARG 44
0.0055
LYS 45
0.0048
THR 46
0.0054
PHE 47
0.0044
ARG 48
0.0062
TYR 49
0.0026
GLY 50
0.0062
ALA 51
0.0106
LEU 52
0.0094
PRO 53
0.0113
GLY 54
0.0067
SER 55
0.0045
GLU 56
0.0049
MET 57
0.0042
ASP 58
0.0054
VAL 59
0.0042
TYR 60
0.0046
TYR 61
0.0042
PRO 62
0.0060
SER 63
0.0063
SER 64
0.0064
THR 65
0.0076
PRO 66
0.0167
SER 67
0.0143
GLY 68
0.0103
LYS 69
0.0070
ALA 70
0.0052
PRO 71
0.0034
VAL 72
0.0025
LEU 73
0.0025
ALA 74
0.0029
PHE 75
0.0030
VAL 76
0.0038
HIS 77
0.0039
GLY 78
0.0053
GLY 79
0.0065
ALA 80
0.0076
SER 81
0.0066
VAL 82
0.0069
HIS 83
0.0063
GLY 84
0.0077
SER 85
0.0066
LYS 86
0.0059
THR 87
0.0066
HIS 88
0.0076
PRO 89
0.0081
PRO 90
0.0081
PRO 91
0.0070
GLY 92
0.0061
ASP 93
0.0061
LEU 94
0.0040
ILE 95
0.0049
TYR 96
0.0044
LYS 97
0.0039
ASN 98
0.0034
VAL 99
0.0040
GLY 100
0.0041
ALA 101
0.0033
PHE 102
0.0031
TYR 103
0.0033
ALA 104
0.0036
SER 105
0.0035
GLN 106
0.0034
GLY 107
0.0038
PHE 108
0.0032
VAL 109
0.0030
THR 110
0.0034
VAL 111
0.0036
ILE 112
0.0041
PRO 113
0.0043
ASP 114
0.0051
TYR 115
0.0051
ARG 116
0.0059
LYS 117
0.0069
LEU 118
0.0085
PRO 119
0.0091
GLY 120
0.0110
MET 121
0.0097
LYS 122
0.0089
TRP 123
0.0077
PRO 124
0.0076
ASP 125
0.0083
ALA 126
0.0053
PRO 127
0.0048
SER 128
0.0044
ASP 129
0.0034
ILE 130
0.0029
ALA 131
0.0029
SER 132
0.0011
ALA 133
0.0008
LEU 134
0.0015
THR 135
0.0022
PHE 136
0.0018
LEU 137
0.0014
VAL 138
0.0032
ALA 139
0.0041
HIS 140
0.0040
SER 141
0.0034
SER 142
0.0048
ASP 143
0.0046
VAL 144
0.0026
ASN 145
0.0024
ALA 146
0.0041
SER 147
0.0036
ALA 148
0.0019
PRO 149
0.0023
THR 150
0.0025
ALA 151
0.0020
ALA 152
0.0015
ASP 153
0.0024
VAL 154
0.0012
GLN 155
0.0023
ASN 156
0.0021
ILE 157
0.0020
PHE 158
0.0021
LEU 159
0.0021
VAL 160
0.0021
GLY 161
0.0022
HIS 162
0.0008
SER 163
0.0013
ALA 164
0.0019
GLY 165
0.0017
GLY 166
0.0009
ALA 167
0.0011
ILE 168
0.0021
ALA 169
0.0016
SER 170
0.0016
ASP 171
0.0021
VAL 172
0.0018
LEU 173
0.0017
LEU 174
0.0012
ALA 175
0.0016
PRO 176
0.0014
GLY 177
0.0024
LEU 178
0.0026
LEU 179
0.0025
PRO 180
0.0027
ALA 181
0.0025
ASN 182
0.0024
VAL 183
0.0023
ARG 184
0.0021
ARG 185
0.0020
SER 186
0.0025
VAL 187
0.0023
ARG 188
0.0021
GLY 189
0.0019
LEU 190
0.0018
ILE 191
0.0016
VAL 192
0.0014
PHE 193
0.0020
GLY 194
0.0028
GLY 195
0.0025
MET 196
0.0030
MET 197
0.0025
HIS 198
0.0038
TYR 199
0.0052
ARG 200
0.0066
GLY 201
0.0096
LEU 202
0.0101
GLU 203
0.0119
TYR 204
0.0082
PRO 205
0.0115
ILE 206
0.0101
PRO 207
0.0104
PRO 208
0.0068
PHE 209
0.0092
VAL 210
0.0093
LEU 211
0.0070
PRO 212
0.0085
GLY 213
0.0106
TYR 214
0.0092
TYR 215
0.0076
GLY 216
0.0105
THR 217
0.0072
ASP 218
0.0048
GLU 219
0.0104
ASP 220
0.0097
VAL 221
0.0034
ARG 222
0.0041
ALA 223
0.0058
HIS 224
0.0046
GLU 225
0.0018
PRO 226
0.0014
LEU 227
0.0029
GLY 228
0.0033
LEU 229
0.0024
LEU 230
0.0015
GLU 231
0.0032
SER 232
0.0043
ALA 233
0.0037
SER 234
0.0099
ASP 235
0.0120
GLU 236
0.0138
ILE 237
0.0075
VAL 238
0.0059
ARG 239
0.0117
GLY 240
0.0010
LEU 241
0.0012
PRO 242
0.0017
ASP 243
0.0019
VAL 244
0.0020
LEU 245
0.0024
MET 246
0.0035
VAL 247
0.0034
LEU 248
0.0037
SER 249
0.0036
GLU 250
0.0037
HIS 251
0.0040
ASP 252
0.0062
VAL 253
0.0074
ALA 254
0.0084
ALA 255
0.0080
MET 256
0.0063
ARG 257
0.0067
ALA 258
0.0063
ALA 259
0.0052
VAL 260
0.0049
THR 261
0.0057
ASP 262
0.0054
PHE 263
0.0043
ARG 264
0.0041
SER 265
0.0039
ALA 266
0.0038
LEU 267
0.0044
ALA 268
0.0046
GLU 269
0.0043
ARG 270
0.0036
THR 271
0.0050
GLY 272
0.0055
LYS 273
0.0060
ASP 274
0.0058
VAL 275
0.0052
PRO 276
0.0036
LEU 277
0.0036
LEU 278
0.0031
VAL 279
0.0030
ALA 280
0.0029
GLN 281
0.0026
GLY 282
0.0022
HIS 283
0.0029
ASN 284
0.0035
HIS 285
0.0043
ILE 286
0.0044
SER 287
0.0038
PRO 288
0.0021
HIS 289
0.0020
TYR 290
0.0020
ALA 291
0.0019
LEU 292
0.0018
SER 293
0.0017
SER 294
0.0017
GLY 295
0.0022
GLU 296
0.0025
GLY 297
0.0026
GLU 298
0.0026
GLU 299
0.0032
TRP 300
0.0020
GLY 301
0.0023
HIS 302
0.0026
ASP 303
0.0024
VAL 304
0.0023
ILE 305
0.0028
ARG 306
0.0021
TRP 307
0.0014
MET 308
0.0026
ARG 309
0.0033
ALA 310
0.0025
LYS 311
0.0032
LEU 312
0.0062
ALA 313
0.0107
SER 314
0.0131
GLY 315
0.0147
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.