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 = 0.0500
ASN 6
0.0213
ALA 7
0.0176
LYS 8
0.0137
VAL 9
0.0128
ALA 10
0.0100
VAL 11
0.0125
LEU 12
0.0118
GLY 13
0.0135
ALA 14
0.0144
SER 15
0.0171
GLY 16
0.0182
GLY 17
0.0200
ILE 18
0.0175
GLY 19
0.0158
GLN 20
0.0152
PRO 21
0.0168
LEU 22
0.0164
SER 23
0.0150
LEU 24
0.0161
LEU 25
0.0174
LEU 26
0.0162
LYS 27
0.0166
ASN 28
0.0191
SER 29
0.0212
PRO 30
0.0227
LEU 31
0.0231
VAL 32
0.0200
SER 33
0.0198
ARG 34
0.0204
LEU 35
0.0179
THR 36
0.0121
LEU 37
0.0113
TYR 38
0.0083
ASP 39
0.0107
ILE 40
0.0116
ALA 41
0.0077
HIS 42
0.0098
THR 43
0.0097
PRO 44
0.0110
GLY 45
0.0146
VAL 46
0.0159
ALA 47
0.0154
ALA 48
0.0094
ASP 49
0.0082
LEU 50
0.0087
SER 51
0.0089
HIS 52
0.0069
ILE 53
0.0066
GLU 54
0.0075
THR 55
0.0147
LYS 56
0.0175
ALA 57
0.0177
ALA 58
0.0169
VAL 59
0.0149
LYS 60
0.0148
GLY 61
0.0137
TYR 62
0.0058
LEU 63
0.0021
GLY 64
0.0118
PRO 65
0.0169
GLU 66
0.0178
GLN 67
0.0089
LEU 68
0.0065
PRO 69
0.0036
ASP 70
0.0042
CYS 71
0.0046
LEU 72
0.0037
LYS 73
0.0039
GLY 74
0.0073
CYS 75
0.0089
ASP 76
0.0060
VAL 77
0.0066
VAL 78
0.0064
VAL 79
0.0078
ILE 80
0.0081
PRO 81
0.0094
ALA 82
0.0087
GLY 83
0.0044
VAL 84
0.0039
PRO 85
0.0044
ARG 86
0.0040
LYS 87
0.0038
PRO 88
0.0039
GLY 89
0.0031
MET 90
0.0052
THR 91
0.0067
ARG 92
0.0079
ASP 93
0.0080
ASP 94
0.0063
LEU 95
0.0071
PHE 96
0.0080
ASN 97
0.0066
THR 98
0.0055
ASN 99
0.0046
ALA 100
0.0030
THR 101
0.0029
THR 101
0.0029
ILE 102
0.0037
VAL 103
0.0046
ALA 104
0.0061
THR 105
0.0077
LEU 106
0.0083
THR 107
0.0071
ALA 108
0.0075
ALA 109
0.0090
CYS 110
0.0084
ALA 111
0.0084
GLN 112
0.0070
HIS 113
0.0057
CYS 114
0.0066
PRO 115
0.0082
GLU 116
0.0084
ALA 117
0.0085
MET 118
0.0066
MET 118
0.0066
ILE 119
0.0056
CYS 120
0.0052
VAL 121
0.0043
ILE 122
0.0048
ALA 123
0.0042
ASN 124
0.0036
PRO 125
0.0111
VAL 126
0.0108
ASN 127
0.0108
SER 128
0.0089
THR 129
0.0079
ILE 130
0.0077
PRO 131
0.0065
ILE 132
0.0027
THR 133
0.0037
ALA 134
0.0021
GLU 135
0.0019
VAL 136
0.0036
PHE 137
0.0058
LYS 138
0.0058
LYS 139
0.0080
HIS 140
0.0097
GLY 141
0.0101
VAL 142
0.0098
TYR 143
0.0069
ASN 144
0.0089
PRO 145
0.0082
ASN 146
0.0085
LYS 147
0.0075
ILE 148
0.0074
PHE 149
0.0083
GLY 150
0.0089
VAL 151
0.0091
THR 152
0.0106
THR 153
0.0049
LEU 154
0.0046
ASP 155
0.0050
ILE 156
0.0043
VAL 157
0.0031
ARG 158
0.0033
ALA 159
0.0037
ASN 160
0.0035
THR 161
0.0035
PHE 162
0.0032
VAL 163
0.0033
ALA 164
0.0036
GLU 165
0.0034
LEU 166
0.0033
LYS 167
0.0030
GLY 168
0.0018
LEU 169
0.0013
ASP 170
0.0028
PRO 171
0.0031
ALA 172
0.0027
ARG 173
0.0013
VAL 174
0.0092
ASN 175
0.0088
VAL 176
0.0069
PRO 177
0.0073
VAL 178
0.0073
ILE 179
0.0082
GLY 180
0.0095
GLY 181
0.0101
HIS 182
0.0112
ALA 183
0.0119
GLY 184
0.0118
LYS 185
0.0107
THR 186
0.0100
ILE 187
0.0097
ILE 188
0.0064
PRO 189
0.0051
LEU 190
0.0033
ILE 191
0.0051
SER 192
0.0072
GLN 193
0.0090
CYS 194
0.0109
THR 195
0.0091
PRO 196
0.0102
LYS 197
0.0091
VAL 198
0.0088
ASP 199
0.0085
PHE 200
0.0074
PRO 201
0.0071
GLN 202
0.0039
ASP 203
0.0029
GLN 204
0.0052
LEU 205
0.0034
THR 206
0.0025
ALA 207
0.0054
LEU 208
0.0058
THR 209
0.0041
GLY 210
0.0043
ARG 211
0.0047
ILE 212
0.0047
GLN 213
0.0048
GLU 214
0.0054
ALA 215
0.0060
GLY 216
0.0073
THR 217
0.0081
GLU 218
0.0071
VAL 219
0.0070
VAL 220
0.0081
LYS 221
0.0077
ALA 222
0.0070
LYS 223
0.0069
ALA 224
0.0076
GLY 225
0.0087
ALA 226
0.0078
GLY 227
0.0101
SER 228
0.0110
ALA 229
0.0111
THR 230
0.0146
LEU 231
0.0141
SER 232
0.0114
MET 233
0.0124
MET 233
0.0124
ALA 234
0.0143
TYR 235
0.0123
ALA 236
0.0107
GLY 237
0.0146
ALA 238
0.0129
ARG 239
0.0098
PHE 240
0.0081
VAL 241
0.0073
PHE 242
0.0070
SER 243
0.0047
LEU 244
0.0065
VAL 245
0.0062
ASP 246
0.0051
ALA 247
0.0031
MET 248
0.0050
ASN 249
0.0087
GLY 250
0.0088
LYS 251
0.0102
GLU 252
0.0127
GLY 253
0.0139
VAL 254
0.0113
VAL 255
0.0133
GLU 256
0.0132
CYS 257
0.0153
SER 258
0.0145
PHE 259
0.0130
VAL 260
0.0116
LYS 261
0.0094
SER 262
0.0080
GLN 263
0.0059
GLU 264
0.0066
THR 265
0.0030
GLU 266
0.0052
CYS 267
0.0076
THR 268
0.0065
TYR 269
0.0101
PHE 270
0.0112
SER 271
0.0142
THR 272
0.0176
PRO 273
0.0168
LEU 274
0.0143
LEU 275
0.0138
LEU 276
0.0107
GLY 277
0.0102
LYS 278
0.0091
LYS 279
0.0089
GLY 280
0.0082
ILE 281
0.0114
GLU 282
0.0135
LYS 283
0.0163
ASN 284
0.0175
LEU 285
0.0195
GLY 286
0.0127
ILE 287
0.0072
GLY 288
0.0114
LYS 289
0.0152
VAL 290
0.0112
SER 291
0.0161
SER 292
0.0221
PHE 293
0.0116
GLU 294
0.0078
GLU 295
0.0144
LYS 296
0.0180
MET 297
0.0141
ILE 298
0.0134
SER 299
0.0209
ASP 300
0.0177
ALA 301
0.0144
ILE 302
0.0130
PRO 303
0.0180
GLU 304
0.0198
LEU 305
0.0157
LYS 306
0.0158
ALA 307
0.0172
SER 308
0.0155
ILE 309
0.0120
LYS 310
0.0115
LYS 311
0.0114
GLY 312
0.0083
GLU 313
0.0058
ASP 314
0.0139
PHE 315
0.0094
VAL 316
0.0070
LYS 317
0.0145
THR 318
0.0159
LEU 319
0.0139
ASN 6
0.0191
ALA 7
0.0163
LYS 8
0.0145
VAL 9
0.0133
ALA 10
0.0119
VAL 11
0.0130
LEU 12
0.0117
GLY 13
0.0097
ALA 14
0.0127
SER 15
0.0174
GLY 16
0.0158
GLY 17
0.0159
ILE 18
0.0104
GLY 19
0.0110
GLN 20
0.0153
PRO 21
0.0155
LEU 22
0.0144
SER 23
0.0150
LEU 24
0.0162
LEU 25
0.0157
LEU 26
0.0152
LYS 27
0.0168
ASN 28
0.0193
SER 29
0.0204
PRO 30
0.0210
LEU 31
0.0207
VAL 32
0.0179
SER 33
0.0168
ARG 34
0.0226
LEU 35
0.0200
THR 36
0.0159
LEU 37
0.0141
TYR 38
0.0101
ASP 39
0.0096
ILE 40
0.0079
ALA 41
0.0130
HIS 42
0.0139
THR 43
0.0143
PRO 44
0.0138
GLY 45
0.0149
VAL 46
0.0162
ALA 47
0.0161
ALA 48
0.0072
ASP 49
0.0092
LEU 50
0.0104
SER 51
0.0076
HIS 52
0.0057
ILE 53
0.0076
GLU 54
0.0060
THR 55
0.0143
LYS 56
0.0150
ALA 57
0.0167
ALA 58
0.0168
VAL 59
0.0175
LYS 60
0.0185
GLY 61
0.0194
TYR 62
0.0160
LEU 63
0.0080
GLY 64
0.0062
PRO 65
0.0127
GLU 66
0.0192
GLN 67
0.0152
LEU 68
0.0086
PRO 69
0.0142
ASP 70
0.0205
CYS 71
0.0165
LEU 72
0.0108
LYS 73
0.0165
GLY 74
0.0187
CYS 75
0.0164
ASP 76
0.0090
VAL 77
0.0098
VAL 78
0.0090
VAL 79
0.0103
ILE 80
0.0094
PRO 81
0.0106
ALA 82
0.0088
GLY 83
0.0108
VAL 84
0.0111
PRO 85
0.0111
ARG 86
0.0109
LYS 87
0.0115
PRO 88
0.0116
GLY 89
0.0105
MET 90
0.0073
THR 91
0.0075
ARG 92
0.0075
ASP 93
0.0067
ASP 94
0.0060
LEU 95
0.0060
PHE 96
0.0059
ASN 97
0.0071
THR 98
0.0066
ASN 99
0.0046
ALA 100
0.0063
THR 101
0.0084
ILE 102
0.0069
VAL 103
0.0049
ALA 104
0.0073
THR 105
0.0089
LEU 106
0.0058
THR 107
0.0015
ALA 108
0.0060
ALA 109
0.0078
CYS 110
0.0047
ALA 111
0.0029
GLN 112
0.0076
HIS 113
0.0109
CYS 114
0.0110
PRO 115
0.0076
GLU 116
0.0168
ALA 117
0.0195
MET 118
0.0207
ILE 119
0.0171
CYS 120
0.0166
VAL 121
0.0131
ILE 122
0.0125
ALA 123
0.0092
ASN 124
0.0064
PRO 125
0.0098
VAL 126
0.0117
ASN 127
0.0095
SER 128
0.0071
THR 129
0.0093
ILE 130
0.0120
PRO 131
0.0103
ILE 132
0.0081
THR 133
0.0071
ALA 134
0.0164
GLU 135
0.0182
VAL 136
0.0117
PHE 137
0.0132
LYS 138
0.0225
LYS 139
0.0223
HIS 140
0.0148
GLY 141
0.0213
VAL 142
0.0179
TYR 143
0.0217
ASN 144
0.0293
PRO 145
0.0324
ASN 146
0.0273
LYS 147
0.0272
ILE 148
0.0229
PHE 149
0.0192
GLY 150
0.0151
VAL 151
0.0160
THR 152
0.0136
THR 153
0.0106
LEU 154
0.0098
ASP 155
0.0101
ILE 156
0.0102
VAL 157
0.0092
ARG 158
0.0091
ALA 159
0.0101
ASN 160
0.0097
THR 161
0.0084
PHE 162
0.0038
VAL 163
0.0038
ALA 164
0.0085
GLU 165
0.0088
LEU 166
0.0093
LYS 167
0.0121
GLY 168
0.0181
LEU 169
0.0164
ASP 170
0.0202
PRO 171
0.0148
ALA 172
0.0216
ARG 173
0.0222
VAL 174
0.0123
ASN 175
0.0134
VAL 176
0.0124
PRO 177
0.0143
VAL 178
0.0136
ILE 179
0.0154
GLY 180
0.0163
GLY 181
0.0120
HIS 182
0.0140
ALA 183
0.0138
GLY 184
0.0127
LYS 185
0.0101
THR 186
0.0098
ILE 187
0.0105
ILE 188
0.0103
PRO 189
0.0102
LEU 190
0.0101
ILE 191
0.0086
SER 192
0.0106
GLN 193
0.0144
CYS 194
0.0138
THR 195
0.0165
PRO 196
0.0153
LYS 197
0.0143
VAL 198
0.0144
ASP 199
0.0180
PHE 200
0.0216
PRO 201
0.0275
GLN 202
0.0193
ASP 203
0.0194
GLN 204
0.0190
LEU 205
0.0136
THR 206
0.0101
ALA 207
0.0133
LEU 208
0.0120
THR 209
0.0067
GLY 210
0.0079
ARG 211
0.0079
ILE 212
0.0095
GLN 213
0.0110
GLU 214
0.0116
ALA 215
0.0116
GLY 216
0.0126
THR 217
0.0140
GLU 218
0.0166
VAL 219
0.0179
VAL 220
0.0196
LYS 221
0.0216
ALA 222
0.0243
LYS 223
0.0223
ALA 224
0.0278
GLY 225
0.0285
ALA 226
0.0268
GLY 227
0.0214
SER 228
0.0145
ALA 229
0.0097
THR 230
0.0046
LEU 231
0.0053
SER 232
0.0032
MET 233
0.0028
MET 233
0.0028
ALA 234
0.0053
TYR 235
0.0046
ALA 236
0.0021
GLY 237
0.0116
ALA 238
0.0126
ARG 239
0.0075
PHE 240
0.0057
VAL 241
0.0113
PHE 242
0.0133
SER 243
0.0099
LEU 244
0.0119
VAL 245
0.0214
ASP 246
0.0213
ALA 247
0.0122
MET 248
0.0163
ASN 249
0.0261
GLY 250
0.0232
LYS 251
0.0361
GLU 252
0.0384
GLY 253
0.0372
VAL 254
0.0243
VAL 255
0.0194
GLU 256
0.0083
CYS 257
0.0160
SER 258
0.0140
PHE 259
0.0152
VAL 260
0.0207
LYS 261
0.0253
SER 262
0.0237
GLN 263
0.0275
GLU 264
0.0235
THR 265
0.0134
GLU 266
0.0143
CYS 267
0.0115
THR 268
0.0141
TYR 269
0.0135
PHE 270
0.0128
SER 271
0.0151
THR 272
0.0213
PRO 273
0.0146
LEU 274
0.0145
LEU 275
0.0149
LEU 276
0.0044
GLY 277
0.0042
LYS 278
0.0078
LYS 279
0.0278
GLY 280
0.0281
ILE 281
0.0237
GLU 282
0.0229
LYS 283
0.0324
ASN 284
0.0332
LEU 285
0.0354
GLY 286
0.0313
ILE 287
0.0222
GLY 288
0.0280
LYS 289
0.0284
VAL 290
0.0211
SER 291
0.0247
SER 292
0.0256
PHE 293
0.0152
GLU 294
0.0090
GLU 295
0.0140
LYS 296
0.0166
MET 297
0.0104
ILE 298
0.0062
SER 299
0.0143
ASP 300
0.0157
ALA 301
0.0108
ILE 302
0.0075
PRO 303
0.0115
GLU 304
0.0141
LEU 305
0.0100
LYS 306
0.0070
ALA 307
0.0141
SER 308
0.0118
ILE 309
0.0159
LYS 310
0.0165
LYS 311
0.0112
GLY 312
0.0111
GLU 313
0.0168
ASP 314
0.0337
PHE 315
0.0265
VAL 316
0.0315
LYS 317
0.0480
THR 318
0.0500
LEU 319
0.0479
ASN 6
0.0037
ALA 7
0.0026
LYS 8
0.0020
VAL 9
0.0011
ALA 10
0.0003
VAL 11
0.0012
LEU 12
0.0018
GLY 13
0.0029
ALA 14
0.0027
SER 15
0.0032
GLY 16
0.0032
GLY 17
0.0031
ILE 18
0.0025
GLY 19
0.0025
GLN 20
0.0022
PRO 21
0.0019
LEU 22
0.0011
SER 23
0.0012
LEU 24
0.0017
LEU 25
0.0014
LEU 26
0.0008
LYS 27
0.0018
ASN 28
0.0026
SER 29
0.0028
PRO 30
0.0032
LEU 31
0.0031
VAL 32
0.0023
SER 33
0.0022
ARG 34
0.0020
LEU 35
0.0012
THR 36
0.0004
LEU 37
0.0011
TYR 38
0.0019
ASP 39
0.0029
ILE 40
0.0037
ALA 41
0.0037
HIS 42
0.0035
THR 43
0.0023
PRO 44
0.0019
GLY 45
0.0031
VAL 46
0.0027
ALA 47
0.0016
ALA 48
0.0013
ASP 49
0.0013
LEU 50
0.0010
SER 51
0.0010
HIS 52
0.0018
ILE 53
0.0019
GLU 54
0.0024
THR 55
0.0023
LYS 56
0.0021
ALA 57
0.0018
ALA 58
0.0013
VAL 59
0.0010
LYS 60
0.0005
GLY 61
0.0002
TYR 62
0.0009
LEU 63
0.0019
GLY 64
0.0034
PRO 65
0.0042
GLU 66
0.0041
GLN 67
0.0027
LEU 68
0.0026
PRO 69
0.0026
ASP 70
0.0023
CYS 71
0.0019
LEU 72
0.0019
LYS 73
0.0020
GLY 74
0.0018
CYS 75
0.0016
ASP 76
0.0020
VAL 77
0.0011
VAL 78
0.0003
VAL 79
0.0010
ILE 80
0.0016
PRO 81
0.0026
ALA 82
0.0029
GLY 83
0.0036
VAL 84
0.0031
PRO 85
0.0030
ARG 86
0.0029
LYS 87
0.0033
PRO 88
0.0036
GLY 89
0.0037
MET 90
0.0020
THR 91
0.0018
ARG 92
0.0013
ASP 93
0.0023
ASP 94
0.0027
LEU 95
0.0025
PHE 96
0.0034
ASN 97
0.0054
THR 98
0.0045
ASN 99
0.0044
ALA 100
0.0057
THR 101
0.0063
ILE 102
0.0056
VAL 103
0.0059
ALA 104
0.0032
THR 105
0.0042
LEU 106
0.0043
THR 107
0.0029
ALA 108
0.0028
ALA 109
0.0043
CYS 110
0.0042
ALA 111
0.0031
GLN 112
0.0042
HIS 113
0.0048
CYS 114
0.0043
PRO 115
0.0039
GLU 116
0.0044
ALA 117
0.0038
MET 118
0.0015
ILE 119
0.0009
CYS 120
0.0004
VAL 121
0.0009
ILE 122
0.0012
ALA 123
0.0018
ASN 124
0.0025
PRO 125
0.0016
VAL 126
0.0012
ASN 127
0.0019
SER 128
0.0021
THR 129
0.0016
ILE 130
0.0013
PRO 131
0.0020
ILE 132
0.0025
THR 133
0.0006
ALA 134
0.0018
GLU 135
0.0024
VAL 136
0.0009
PHE 137
0.0013
LYS 138
0.0026
LYS 139
0.0014
HIS 140
0.0021
GLY 141
0.0037
VAL 142
0.0039
TYR 143
0.0034
ASN 144
0.0043
PRO 145
0.0041
ASN 146
0.0043
LYS 147
0.0032
ILE 148
0.0026
PHE 149
0.0025
GLY 150
0.0028
VAL 151
0.0026
THR 152
0.0036
THR 153
0.0028
LEU 154
0.0025
ASP 155
0.0023
ILE 156
0.0018
VAL 157
0.0014
ARG 158
0.0013
ALA 159
0.0009
ASN 160
0.0007
THR 161
0.0016
PHE 162
0.0025
VAL 163
0.0022
ALA 164
0.0033
GLU 165
0.0044
LEU 166
0.0047
LYS 167
0.0061
GLY 168
0.0089
LEU 169
0.0076
ASP 170
0.0074
PRO 171
0.0038
ALA 172
0.0042
ARG 173
0.0061
VAL 174
0.0016
ASN 175
0.0014
VAL 176
0.0011
PRO 177
0.0016
VAL 178
0.0018
ILE 179
0.0026
GLY 180
0.0032
GLY 181
0.0016
HIS 182
0.0030
ALA 183
0.0033
GLY 184
0.0035
LYS 185
0.0024
THR 186
0.0012
ILE 187
0.0017
ILE 188
0.0015
PRO 189
0.0018
LEU 190
0.0019
ILE 191
0.0019
SER 192
0.0022
GLN 193
0.0029
CYS 194
0.0030
THR 195
0.0025
PRO 196
0.0038
LYS 197
0.0044
VAL 198
0.0034
ASP 199
0.0043
PHE 200
0.0029
PRO 201
0.0039
GLN 202
0.0060
ASP 203
0.0058
GLN 204
0.0033
LEU 205
0.0035
THR 206
0.0057
ALA 207
0.0053
LEU 208
0.0029
THR 209
0.0020
GLY 210
0.0022
ARG 211
0.0019
ILE 212
0.0020
GLN 213
0.0025
GLU 214
0.0026
ALA 215
0.0022
GLY 216
0.0022
THR 217
0.0030
GLU 218
0.0042
VAL 219
0.0030
VAL 220
0.0030
LYS 221
0.0048
ALA 222
0.0047
LYS 223
0.0039
ALA 224
0.0053
GLY 225
0.0049
ALA 226
0.0035
GLY 227
0.0029
SER 228
0.0021
ALA 229
0.0023
THR 230
0.0025
LEU 231
0.0025
SER 232
0.0017
MET 233
0.0017
ALA 234
0.0021
TYR 235
0.0017
ALA 236
0.0011
GLY 237
0.0022
ALA 238
0.0013
ARG 239
0.0011
PHE 240
0.0022
VAL 241
0.0023
PHE 242
0.0019
SER 243
0.0027
LEU 244
0.0032
VAL 245
0.0040
ASP 246
0.0039
ALA 247
0.0037
MET 248
0.0047
ASN 249
0.0052
GLY 250
0.0048
LYS 251
0.0045
GLU 252
0.0043
GLY 253
0.0047
VAL 254
0.0045
VAL 255
0.0045
GLU 256
0.0044
CYS 257
0.0042
SER 258
0.0044
PHE 259
0.0032
VAL 260
0.0029
LYS 261
0.0020
SER 262
0.0022
GLN 263
0.0028
GLU 264
0.0031
THR 265
0.0037
GLU 266
0.0041
CYS 267
0.0019
THR 268
0.0012
TYR 269
0.0015
PHE 270
0.0017
SER 271
0.0034
THR 272
0.0050
PRO 273
0.0054
LEU 274
0.0042
LEU 275
0.0042
LEU 276
0.0035
GLY 277
0.0032
LYS 278
0.0038
LYS 279
0.0046
GLY 280
0.0037
ILE 281
0.0027
GLU 282
0.0033
LYS 283
0.0051
ASN 284
0.0056
LEU 285
0.0076
GLY 286
0.0047
ILE 287
0.0043
GLY 288
0.0071
LYS 289
0.0086
VAL 290
0.0069
SER 291
0.0076
SER 292
0.0088
PHE 293
0.0047
GLU 294
0.0044
GLU 295
0.0076
LYS 296
0.0077
MET 297
0.0050
ILE 298
0.0061
SER 299
0.0095
ASP 300
0.0074
ALA 301
0.0045
ILE 302
0.0048
PRO 303
0.0057
GLU 304
0.0048
GLU 304
0.0048
LEU 305
0.0019
LYS 306
0.0024
ALA 307
0.0021
SER 308
0.0008
ILE 309
0.0021
LYS 310
0.0034
LYS 311
0.0028
GLY 312
0.0027
GLU 313
0.0041
ASP 314
0.0086
PHE 315
0.0076
VAL 316
0.0058
LYS 317
0.0091
THR 318
0.0109
LEU 319
0.0089
ASN 6
0.0035
ALA 7
0.0027
LYS 8
0.0021
VAL 9
0.0021
ALA 10
0.0018
VAL 11
0.0025
LEU 12
0.0025
GLY 13
0.0021
ALA 14
0.0025
SER 15
0.0032
GLY 16
0.0032
GLY 17
0.0034
ILE 18
0.0026
GLY 19
0.0025
GLN 20
0.0035
PRO 21
0.0037
LEU 22
0.0038
SER 23
0.0036
LEU 24
0.0037
LEU 25
0.0039
LEU 26
0.0039
LYS 27
0.0043
ASN 28
0.0049
SER 29
0.0050
PRO 30
0.0052
LEU 31
0.0049
VAL 32
0.0044
SER 33
0.0042
ARG 34
0.0037
LEU 35
0.0035
THR 36
0.0029
LEU 37
0.0030
TYR 38
0.0025
ASP 39
0.0028
ILE 40
0.0026
ALA 41
0.0020
HIS 42
0.0020
THR 43
0.0024
PRO 44
0.0022
GLY 45
0.0021
VAL 46
0.0027
ALA 47
0.0030
ALA 48
0.0024
ASP 49
0.0022
LEU 50
0.0026
SER 51
0.0024
HIS 52
0.0018
ILE 53
0.0020
GLU 54
0.0019
THR 55
0.0045
LYS 56
0.0046
ALA 57
0.0046
ALA 58
0.0043
VAL 59
0.0041
LYS 60
0.0040
GLY 61
0.0038
TYR 62
0.0027
LEU 63
0.0027
GLY 64
0.0022
PRO 65
0.0018
GLU 66
0.0007
GLN 67
0.0009
LEU 68
0.0012
PRO 69
0.0007
ASP 70
0.0009
CYS 71
0.0016
LEU 72
0.0008
LYS 73
0.0008
GLY 74
0.0013
CYS 75
0.0006
ASP 76
0.0013
VAL 77
0.0014
VAL 78
0.0014
VAL 79
0.0016
ILE 80
0.0016
PRO 81
0.0017
ALA 82
0.0015
GLY 83
0.0054
VAL 84
0.0064
PRO 85
0.0069
ARG 86
0.0077
LYS 87
0.0093
PRO 88
0.0102
GLY 89
0.0102
MET 90
0.0089
THR 91
0.0075
ARG 92
0.0059
ASP 93
0.0061
ASP 94
0.0075
LEU 95
0.0064
PHE 96
0.0054
ASN 97
0.0052
THR 98
0.0055
ASN 99
0.0047
ALA 100
0.0035
THR 101
0.0036
ILE 102
0.0044
VAL 103
0.0035
ALA 104
0.0038
THR 105
0.0041
LEU 106
0.0039
THR 107
0.0036
ALA 108
0.0037
ALA 109
0.0040
CYS 110
0.0037
ALA 111
0.0040
GLN 112
0.0041
HIS 113
0.0033
CYS 114
0.0026
PRO 115
0.0030
GLU 116
0.0024
ALA 117
0.0023
MET 118
0.0025
ILE 119
0.0019
CYS 120
0.0018
VAL 121
0.0014
ILE 122
0.0017
ALA 123
0.0018
ASN 124
0.0018
PRO 125
0.0029
VAL 126
0.0024
ASN 127
0.0021
SER 128
0.0022
THR 129
0.0023
ILE 130
0.0018
PRO 131
0.0015
ILE 132
0.0020
THR 133
0.0022
ALA 134
0.0018
GLU 135
0.0015
VAL 136
0.0018
PHE 137
0.0025
LYS 138
0.0025
LYS 139
0.0018
HIS 140
0.0027
GLY 141
0.0029
VAL 142
0.0032
TYR 143
0.0024
ASN 144
0.0027
PRO 145
0.0020
ASN 146
0.0018
LYS 147
0.0017
ILE 148
0.0015
PHE 149
0.0014
GLY 150
0.0013
VAL 151
0.0014
THR 152
0.0013
THR 153
0.0024
LEU 154
0.0022
ASP 155
0.0022
ILE 156
0.0025
VAL 157
0.0024
ARG 158
0.0022
ALA 159
0.0024
ASN 160
0.0026
THR 161
0.0021
PHE 162
0.0023
VAL 163
0.0021
ALA 164
0.0021
GLU 165
0.0025
LEU 166
0.0029
LYS 167
0.0040
GLY 168
0.0048
LEU 169
0.0041
ASP 170
0.0046
PRO 171
0.0033
ALA 172
0.0051
ARG 173
0.0050
VAL 174
0.0033
ASN 175
0.0033
VAL 176
0.0028
PRO 177
0.0030
VAL 178
0.0024
ILE 179
0.0024
GLY 180
0.0020
GLY 181
0.0009
HIS 182
0.0006
ALA 183
0.0002
GLY 184
0.0004
LYS 185
0.0003
THR 186
0.0003
ILE 187
0.0006
ILE 188
0.0019
PRO 189
0.0023
LEU 190
0.0029
ILE 191
0.0030
SER 192
0.0036
GLN 193
0.0038
CYS 194
0.0036
THR 195
0.0042
PRO 196
0.0036
LYS 197
0.0036
VAL 198
0.0034
ASP 199
0.0040
PHE 200
0.0045
PRO 201
0.0057
GLN 202
0.0044
ASP 203
0.0046
GLN 204
0.0035
LEU 205
0.0032
THR 206
0.0041
ALA 207
0.0038
LEU 208
0.0028
THR 209
0.0026
GLY 210
0.0024
ARG 211
0.0022
ARG 211
0.0022
ILE 212
0.0022
GLN 213
0.0023
GLU 214
0.0023
ALA 215
0.0022
GLY 216
0.0032
THR 217
0.0048
GLU 218
0.0056
VAL 219
0.0042
VAL 220
0.0052
LYS 221
0.0069
ALA 222
0.0064
LYS 223
0.0068
ALA 224
0.0106
GLY 225
0.0118
ALA 226
0.0097
GLY 227
0.0074
SER 228
0.0042
ALA 229
0.0005
THR 230
0.0014
LEU 231
0.0012
SER 232
0.0018
MET 233
0.0021
MET 233
0.0021
ALA 234
0.0020
TYR 235
0.0023
ALA 236
0.0028
GLY 237
0.0038
ALA 238
0.0038
ARG 239
0.0031
PHE 240
0.0027
VAL 241
0.0029
PHE 242
0.0027
SER 243
0.0019
LEU 244
0.0026
VAL 245
0.0033
ASP 246
0.0028
ALA 247
0.0025
MET 248
0.0033
ASN 249
0.0040
GLY 250
0.0038
LYS 251
0.0040
GLU 252
0.0038
GLY 253
0.0030
VAL 254
0.0018
VAL 255
0.0012
GLU 256
0.0012
CYS 257
0.0025
SER 258
0.0015
PHE 259
0.0018
VAL 260
0.0023
LYS 261
0.0031
SER 262
0.0034
GLN 263
0.0042
GLU 264
0.0038
THR 265
0.0051
GLU 266
0.0056
CYS 267
0.0043
THR 268
0.0039
THR 268
0.0040
TYR 269
0.0028
PHE 270
0.0026
SER 271
0.0020
THR 272
0.0033
PRO 273
0.0022
LEU 274
0.0015
LEU 275
0.0010
LEU 276
0.0008
GLY 277
0.0016
LYS 278
0.0025
LYS 279
0.0027
GLY 280
0.0026
ILE 281
0.0021
GLU 282
0.0016
LYS 283
0.0026
ASN 284
0.0033
LEU 285
0.0038
GLY 286
0.0053
ILE 287
0.0043
GLY 288
0.0046
LYS 289
0.0042
VAL 290
0.0033
SER 291
0.0028
SER 292
0.0026
PHE 293
0.0024
GLU 294
0.0025
GLU 295
0.0027
LYS 296
0.0025
MET 297
0.0025
ILE 298
0.0035
SER 299
0.0042
ASP 300
0.0050
ALA 301
0.0040
ILE 302
0.0047
PRO 303
0.0053
GLU 304
0.0041
LEU 305
0.0038
LYS 306
0.0050
ALA 307
0.0041
SER 308
0.0043
ILE 309
0.0029
LYS 310
0.0031
LYS 311
0.0042
GLY 312
0.0033
GLU 313
0.0028
ASP 314
0.0064
PHE 315
0.0054
VAL 316
0.0035
LYS 317
0.0073
THR 318
0.0084
LEU 319
0.0064
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.