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 = 0.0611
ASN 6
0.0118
ALA 7
0.0118
LYS 8
0.0105
VAL 9
0.0100
ALA 10
0.0092
VAL 11
0.0092
LEU 12
0.0097
GLY 13
0.0095
ALA 14
0.0076
SER 15
0.0079
GLY 16
0.0086
GLY 17
0.0081
ILE 18
0.0072
GLY 19
0.0069
GLN 20
0.0061
PRO 21
0.0063
LEU 22
0.0063
SER 23
0.0045
LEU 24
0.0041
LEU 25
0.0050
LEU 26
0.0047
LYS 27
0.0031
ASN 28
0.0033
SER 29
0.0052
PRO 30
0.0063
LEU 31
0.0090
VAL 32
0.0074
SER 33
0.0079
ARG 34
0.0106
LEU 35
0.0067
THR 36
0.0040
LEU 37
0.0041
TYR 38
0.0071
ASP 39
0.0115
ILE 40
0.0150
ALA 41
0.0136
HIS 42
0.0115
THR 43
0.0080
PRO 44
0.0089
GLY 45
0.0091
VAL 46
0.0055
ALA 47
0.0045
ALA 48
0.0050
ASP 49
0.0049
LEU 50
0.0033
SER 51
0.0045
HIS 52
0.0056
ILE 53
0.0043
GLU 54
0.0048
THR 55
0.0081
LYS 56
0.0093
ALA 57
0.0076
ALA 58
0.0092
VAL 59
0.0072
LYS 60
0.0074
GLY 61
0.0069
TYR 62
0.0078
LEU 63
0.0151
GLY 64
0.0196
PRO 65
0.0184
GLU 66
0.0157
GLN 67
0.0092
LEU 68
0.0080
PRO 69
0.0075
ASP 70
0.0060
CYS 71
0.0056
LEU 72
0.0097
LYS 73
0.0116
GLY 74
0.0143
CYS 75
0.0134
ASP 76
0.0110
VAL 77
0.0104
VAL 78
0.0098
VAL 79
0.0095
ILE 80
0.0096
PRO 81
0.0093
ALA 82
0.0088
GLY 83
0.0059
VAL 84
0.0038
PRO 85
0.0023
ARG 86
0.0014
LYS 87
0.0026
PRO 88
0.0050
GLY 89
0.0059
MET 90
0.0043
THR 91
0.0036
ARG 92
0.0025
ASP 93
0.0014
ASP 94
0.0019
LEU 95
0.0010
PHE 96
0.0019
ASN 97
0.0042
THR 98
0.0040
ASN 99
0.0042
ALA 100
0.0043
THR 101
0.0040
THR 101
0.0040
ILE 102
0.0040
VAL 103
0.0042
ALA 104
0.0062
THR 105
0.0054
LEU 106
0.0054
THR 107
0.0065
ALA 108
0.0066
ALA 109
0.0060
CYS 110
0.0065
ALA 111
0.0092
GLN 112
0.0094
HIS 113
0.0105
CYS 114
0.0099
PRO 115
0.0081
GLU 116
0.0075
ALA 117
0.0094
MET 118
0.0065
MET 118
0.0065
ILE 119
0.0063
CYS 120
0.0058
VAL 121
0.0057
ILE 122
0.0052
ALA 123
0.0052
ASN 124
0.0054
PRO 125
0.0028
VAL 126
0.0031
ASN 127
0.0031
SER 128
0.0028
THR 129
0.0029
ILE 130
0.0032
PRO 131
0.0030
ILE 132
0.0036
THR 133
0.0040
ALA 134
0.0048
GLU 135
0.0045
VAL 136
0.0050
PHE 137
0.0060
LYS 138
0.0065
LYS 139
0.0087
HIS 140
0.0087
GLY 141
0.0088
VAL 142
0.0088
TYR 143
0.0085
ASN 144
0.0089
PRO 145
0.0089
ASN 146
0.0052
LYS 147
0.0056
ILE 148
0.0070
PHE 149
0.0062
GLY 150
0.0074
VAL 151
0.0057
THR 152
0.0064
THR 153
0.0072
LEU 154
0.0067
ASP 155
0.0067
ILE 156
0.0066
VAL 157
0.0061
ARG 158
0.0058
ALA 159
0.0059
ASN 160
0.0057
THR 161
0.0031
PHE 162
0.0030
VAL 163
0.0046
ALA 164
0.0057
GLU 165
0.0062
LEU 166
0.0073
LYS 167
0.0149
GLY 168
0.0164
LEU 169
0.0135
ASP 170
0.0099
PRO 171
0.0031
ALA 172
0.0036
ARG 173
0.0108
VAL 174
0.0087
ASN 175
0.0097
VAL 176
0.0089
PRO 177
0.0104
VAL 178
0.0104
ILE 179
0.0118
GLY 180
0.0128
GLY 181
0.0087
HIS 182
0.0092
ALA 183
0.0091
GLY 184
0.0092
LYS 185
0.0088
THR 186
0.0086
ILE 187
0.0093
ILE 188
0.0114
PRO 189
0.0118
LEU 190
0.0116
ILE 191
0.0108
SER 192
0.0120
GLN 193
0.0160
CYS 194
0.0166
THR 195
0.0121
PRO 196
0.0109
LYS 197
0.0181
VAL 198
0.0153
ASP 199
0.0211
PHE 200
0.0168
PRO 201
0.0215
GLN 202
0.0162
ASP 203
0.0125
GLN 204
0.0071
LEU 205
0.0125
THR 206
0.0196
ALA 207
0.0174
LEU 208
0.0115
THR 209
0.0106
GLY 210
0.0111
ARG 211
0.0096
ILE 212
0.0098
GLN 213
0.0114
GLU 214
0.0109
ALA 215
0.0094
GLY 216
0.0109
THR 217
0.0097
GLU 218
0.0111
VAL 219
0.0103
VAL 220
0.0076
LYS 221
0.0081
ALA 222
0.0091
LYS 223
0.0081
ALA 224
0.0083
GLY 225
0.0076
ALA 226
0.0076
GLY 227
0.0069
SER 228
0.0068
ALA 229
0.0069
THR 230
0.0038
LEU 231
0.0040
SER 232
0.0044
MET 233
0.0037
MET 233
0.0037
ALA 234
0.0032
TYR 235
0.0037
ALA 236
0.0040
GLY 237
0.0068
ALA 238
0.0058
ARG 239
0.0031
PHE 240
0.0036
VAL 241
0.0056
PHE 242
0.0051
SER 243
0.0034
LEU 244
0.0052
VAL 245
0.0102
ASP 246
0.0094
ALA 247
0.0074
MET 248
0.0106
ASN 249
0.0155
GLY 250
0.0153
LYS 251
0.0192
GLU 252
0.0196
GLY 253
0.0171
VAL 254
0.0108
VAL 255
0.0095
GLU 256
0.0068
CYS 257
0.0115
SER 258
0.0089
PHE 259
0.0075
VAL 260
0.0086
LYS 261
0.0088
SER 262
0.0087
GLN 263
0.0094
GLU 264
0.0087
THR 265
0.0090
GLU 266
0.0093
CYS 267
0.0049
THR 268
0.0056
TYR 269
0.0051
PHE 270
0.0067
SER 271
0.0109
THR 272
0.0144
PRO 273
0.0110
LEU 274
0.0078
LEU 275
0.0069
LEU 276
0.0033
GLY 277
0.0064
LYS 278
0.0088
LYS 279
0.0027
GLY 280
0.0025
ILE 281
0.0041
GLU 282
0.0058
LYS 283
0.0097
ASN 284
0.0120
LEU 285
0.0130
GLY 286
0.0124
ILE 287
0.0099
GLY 288
0.0202
LYS 289
0.0280
VAL 290
0.0231
SER 291
0.0277
SER 292
0.0294
PHE 293
0.0130
GLU 294
0.0134
GLU 295
0.0190
LYS 296
0.0165
MET 297
0.0084
ILE 298
0.0115
SER 299
0.0203
ASP 300
0.0157
ALA 301
0.0109
ILE 302
0.0117
PRO 303
0.0149
GLU 304
0.0134
LEU 305
0.0085
LYS 306
0.0096
ALA 307
0.0111
SER 308
0.0097
ILE 309
0.0085
LYS 310
0.0095
LYS 311
0.0100
GLY 312
0.0084
GLU 313
0.0082
ASP 314
0.0146
PHE 315
0.0105
VAL 316
0.0087
LYS 317
0.0151
THR 318
0.0157
LEU 319
0.0134
ASN 6
0.0174
ALA 7
0.0164
LYS 8
0.0141
VAL 9
0.0119
ALA 10
0.0094
VAL 11
0.0087
LEU 12
0.0085
GLY 13
0.0116
ALA 14
0.0084
SER 15
0.0108
GLY 16
0.0118
GLY 17
0.0110
ILE 18
0.0081
GLY 19
0.0075
GLN 20
0.0070
PRO 21
0.0063
LEU 22
0.0059
SER 23
0.0058
LEU 24
0.0058
LEU 25
0.0058
LEU 26
0.0062
LYS 27
0.0084
ASN 28
0.0084
SER 29
0.0103
PRO 30
0.0097
LEU 31
0.0130
VAL 32
0.0123
SER 33
0.0122
ARG 34
0.0157
LEU 35
0.0097
THR 36
0.0073
LEU 37
0.0050
TYR 38
0.0074
ASP 39
0.0129
ILE 40
0.0168
ALA 41
0.0172
HIS 42
0.0161
THR 43
0.0117
PRO 44
0.0135
GLY 45
0.0145
VAL 46
0.0104
ALA 47
0.0089
ALA 48
0.0044
ASP 49
0.0043
LEU 50
0.0037
SER 51
0.0036
HIS 52
0.0037
ILE 53
0.0038
GLU 54
0.0040
THR 55
0.0085
LYS 56
0.0129
ALA 57
0.0127
ALA 58
0.0133
VAL 59
0.0096
LYS 60
0.0111
GLY 61
0.0090
TYR 62
0.0109
LEU 63
0.0174
GLY 64
0.0216
PRO 65
0.0197
GLU 66
0.0147
GLN 67
0.0078
LEU 68
0.0090
PRO 69
0.0167
ASP 70
0.0146
CYS 71
0.0109
LEU 72
0.0163
LYS 73
0.0206
GLY 74
0.0226
CYS 75
0.0189
ASP 76
0.0133
VAL 77
0.0120
VAL 78
0.0099
VAL 79
0.0102
ILE 80
0.0100
PRO 81
0.0111
ALA 82
0.0098
GLY 83
0.0114
VAL 84
0.0082
PRO 85
0.0055
ARG 86
0.0028
LYS 87
0.0021
PRO 88
0.0045
GLY 89
0.0048
MET 90
0.0021
THR 91
0.0028
ARG 92
0.0037
ASP 93
0.0026
ASP 94
0.0016
LEU 95
0.0037
PHE 96
0.0047
ASN 97
0.0089
THR 98
0.0094
ASN 99
0.0092
ALA 100
0.0092
THR 101
0.0105
ILE 102
0.0108
VAL 103
0.0099
ALA 104
0.0144
THR 105
0.0144
LEU 106
0.0143
THR 107
0.0145
ALA 108
0.0150
ALA 109
0.0149
CYS 110
0.0147
ALA 111
0.0188
GLN 112
0.0221
HIS 113
0.0223
CYS 114
0.0180
PRO 115
0.0149
GLU 116
0.0115
ALA 117
0.0118
MET 118
0.0045
ILE 119
0.0038
CYS 120
0.0038
VAL 121
0.0041
ILE 122
0.0048
ALA 123
0.0049
ASN 124
0.0064
PRO 125
0.0066
VAL 126
0.0072
ASN 127
0.0072
SER 128
0.0057
THR 129
0.0054
ILE 130
0.0061
PRO 131
0.0054
ILE 132
0.0053
THR 133
0.0052
ALA 134
0.0075
GLU 135
0.0110
VAL 136
0.0114
PHE 137
0.0108
LYS 138
0.0152
LYS 139
0.0235
HIS 140
0.0213
GLY 141
0.0176
VAL 142
0.0116
TYR 143
0.0095
ASN 144
0.0041
PRO 145
0.0078
ASN 146
0.0059
LYS 147
0.0043
ILE 148
0.0048
PHE 149
0.0056
GLY 150
0.0063
VAL 151
0.0061
THR 152
0.0078
THR 153
0.0076
LEU 154
0.0060
ASP 155
0.0064
ILE 156
0.0042
VAL 157
0.0029
ARG 158
0.0041
ALA 159
0.0041
ASN 160
0.0030
THR 161
0.0114
PHE 162
0.0095
VAL 163
0.0081
ALA 164
0.0146
GLU 165
0.0196
LEU 166
0.0186
LYS 167
0.0316
GLY 168
0.0371
LEU 169
0.0281
ASP 170
0.0241
PRO 171
0.0147
ALA 172
0.0136
ARG 173
0.0067
VAL 174
0.0075
ASN 175
0.0078
VAL 176
0.0060
PRO 177
0.0076
VAL 178
0.0066
ILE 179
0.0084
GLY 180
0.0098
GLY 181
0.0109
HIS 182
0.0101
ALA 183
0.0112
GLY 184
0.0109
LYS 185
0.0130
THR 186
0.0121
ILE 187
0.0081
ILE 188
0.0092
PRO 189
0.0102
LEU 190
0.0132
ILE 191
0.0127
SER 192
0.0173
GLN 193
0.0206
CYS 194
0.0192
THR 195
0.0041
PRO 196
0.0194
LYS 197
0.0318
VAL 198
0.0312
ASP 199
0.0474
PHE 200
0.0383
PRO 201
0.0527
GLN 202
0.0456
ASP 203
0.0336
GLN 204
0.0123
LEU 205
0.0257
THR 206
0.0436
ALA 207
0.0378
LEU 208
0.0207
THR 209
0.0153
GLY 210
0.0165
ARG 211
0.0149
ILE 212
0.0124
GLN 213
0.0134
GLU 214
0.0139
ALA 215
0.0118
GLY 216
0.0087
THR 217
0.0077
GLU 218
0.0095
VAL 219
0.0080
VAL 220
0.0056
LYS 221
0.0073
ALA 222
0.0082
LYS 223
0.0041
ALA 224
0.0047
GLY 225
0.0041
ALA 226
0.0037
GLY 227
0.0033
SER 228
0.0041
ALA 229
0.0056
THR 230
0.0040
LEU 231
0.0030
SER 232
0.0025
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0038
TYR 235
0.0028
ALA 236
0.0028
GLY 237
0.0060
ALA 238
0.0054
ARG 239
0.0060
PHE 240
0.0069
VAL 241
0.0067
PHE 242
0.0069
SER 243
0.0079
LEU 244
0.0078
VAL 245
0.0038
ASP 246
0.0063
ALA 247
0.0080
MET 248
0.0046
ASN 249
0.0077
GLY 250
0.0123
LYS 251
0.0162
GLU 252
0.0193
GLY 253
0.0205
VAL 254
0.0171
VAL 255
0.0179
GLU 256
0.0177
CYS 257
0.0189
SER 258
0.0116
PHE 259
0.0114
VAL 260
0.0120
LYS 261
0.0116
SER 262
0.0093
GLN 263
0.0076
GLU 264
0.0063
THR 265
0.0043
GLU 266
0.0090
CYS 267
0.0098
THR 268
0.0103
TYR 269
0.0115
PHE 270
0.0094
SER 271
0.0110
THR 272
0.0158
PRO 273
0.0159
LEU 274
0.0129
LEU 275
0.0124
LEU 276
0.0104
GLY 277
0.0089
LYS 278
0.0069
LYS 279
0.0053
GLY 280
0.0070
ILE 281
0.0089
GLU 282
0.0095
LYS 283
0.0114
ASN 284
0.0130
LEU 285
0.0155
GLY 286
0.0121
ILE 287
0.0046
GLY 288
0.0218
LYS 289
0.0390
VAL 290
0.0392
SER 291
0.0538
SER 292
0.0611
PHE 293
0.0343
GLU 294
0.0300
GLU 295
0.0395
LYS 296
0.0362
MET 297
0.0224
ILE 298
0.0275
SER 299
0.0403
ASP 300
0.0316
ALA 301
0.0213
ILE 302
0.0202
PRO 303
0.0288
GLU 304
0.0266
LEU 305
0.0176
LYS 306
0.0223
ALA 307
0.0109
SER 308
0.0119
ILE 309
0.0104
LYS 310
0.0068
LYS 311
0.0071
GLY 312
0.0087
GLU 313
0.0054
ASP 314
0.0095
PHE 315
0.0110
VAL 316
0.0115
LYS 317
0.0159
THR 318
0.0206
LEU 319
0.0224
ASN 6
0.0029
ALA 7
0.0022
LYS 8
0.0019
VAL 9
0.0015
ALA 10
0.0014
VAL 11
0.0013
LEU 12
0.0015
GLY 13
0.0029
ALA 14
0.0028
SER 15
0.0036
GLY 16
0.0035
GLY 17
0.0034
ILE 18
0.0026
GLY 19
0.0026
GLN 20
0.0032
PRO 21
0.0033
LEU 22
0.0033
SER 23
0.0031
LEU 24
0.0031
LEU 25
0.0033
LEU 26
0.0031
LYS 27
0.0035
ASN 28
0.0039
SER 29
0.0033
PRO 30
0.0028
LEU 31
0.0023
VAL 32
0.0022
SER 33
0.0017
ARG 34
0.0025
LEU 35
0.0028
THR 36
0.0029
LEU 37
0.0032
TYR 38
0.0033
ASP 39
0.0036
ILE 40
0.0039
ALA 41
0.0058
HIS 42
0.0050
THR 43
0.0041
PRO 44
0.0036
GLY 45
0.0035
VAL 46
0.0034
ALA 47
0.0026
ALA 48
0.0016
ASP 49
0.0016
LEU 50
0.0018
SER 51
0.0011
HIS 52
0.0008
ILE 53
0.0014
GLU 54
0.0014
THR 55
0.0027
LYS 56
0.0020
ALA 57
0.0023
ALA 58
0.0021
VAL 59
0.0028
LYS 60
0.0031
GLY 61
0.0038
TYR 62
0.0050
LEU 63
0.0052
GLY 64
0.0044
PRO 65
0.0035
GLU 66
0.0048
GLN 67
0.0044
LEU 68
0.0028
PRO 69
0.0024
ASP 70
0.0033
CYS 71
0.0029
LEU 72
0.0020
LYS 73
0.0025
GLY 74
0.0025
CYS 75
0.0021
ASP 76
0.0019
VAL 77
0.0015
VAL 78
0.0013
VAL 79
0.0027
ILE 80
0.0036
PRO 81
0.0048
ALA 82
0.0052
GLY 83
0.0069
VAL 84
0.0043
PRO 85
0.0034
ARG 86
0.0036
LYS 87
0.0051
PRO 88
0.0078
GLY 89
0.0082
MET 90
0.0047
THR 91
0.0050
ARG 92
0.0051
ASP 93
0.0041
ASP 94
0.0033
LEU 95
0.0035
PHE 96
0.0037
ASN 97
0.0035
THR 98
0.0068
ASN 99
0.0073
ALA 100
0.0048
THR 101
0.0074
ILE 102
0.0096
VAL 103
0.0078
ALA 104
0.0088
THR 105
0.0088
LEU 106
0.0069
THR 107
0.0049
ALA 108
0.0055
ALA 109
0.0043
CYS 110
0.0017
ALA 111
0.0034
GLN 112
0.0048
HIS 113
0.0035
CYS 114
0.0026
PRO 115
0.0027
GLU 116
0.0035
ALA 117
0.0031
MET 118
0.0011
ILE 119
0.0018
CYS 120
0.0030
VAL 121
0.0042
ILE 122
0.0053
ALA 123
0.0061
ASN 124
0.0073
PRO 125
0.0069
VAL 126
0.0068
ASN 127
0.0065
SER 128
0.0052
THR 129
0.0052
ILE 130
0.0051
PRO 131
0.0041
ILE 132
0.0039
THR 133
0.0036
ALA 134
0.0014
GLU 135
0.0016
VAL 136
0.0036
PHE 137
0.0022
LYS 138
0.0037
LYS 139
0.0042
HIS 140
0.0056
GLY 141
0.0059
VAL 142
0.0043
TYR 143
0.0029
ASN 144
0.0040
PRO 145
0.0054
ASN 146
0.0057
LYS 147
0.0036
ILE 148
0.0040
PHE 149
0.0052
GLY 150
0.0071
VAL 151
0.0072
THR 152
0.0091
THR 153
0.0037
LEU 154
0.0030
ASP 155
0.0028
ILE 156
0.0026
VAL 157
0.0019
ARG 158
0.0014
ALA 159
0.0017
ASN 160
0.0030
THR 161
0.0042
PHE 162
0.0032
VAL 163
0.0035
ALA 164
0.0050
GLU 165
0.0056
LEU 166
0.0055
LYS 167
0.0116
GLY 168
0.0135
LEU 169
0.0109
ASP 170
0.0118
PRO 171
0.0093
ALA 172
0.0110
ARG 173
0.0089
VAL 174
0.0014
ASN 175
0.0020
VAL 176
0.0019
PRO 177
0.0032
VAL 178
0.0030
ILE 179
0.0044
GLY 180
0.0051
GLY 181
0.0031
HIS 182
0.0023
ALA 183
0.0015
GLY 184
0.0020
LYS 185
0.0029
THR 186
0.0027
ILE 187
0.0019
ILE 188
0.0042
PRO 189
0.0041
LEU 190
0.0046
ILE 191
0.0045
SER 192
0.0053
GLN 193
0.0056
CYS 194
0.0051
THR 195
0.0029
PRO 196
0.0033
LYS 197
0.0063
VAL 198
0.0069
ASP 199
0.0105
PHE 200
0.0094
PRO 201
0.0125
GLN 202
0.0080
ASP 203
0.0114
GLN 204
0.0080
LEU 205
0.0056
THR 206
0.0142
ALA 207
0.0156
LEU 208
0.0091
THR 209
0.0065
GLY 210
0.0062
ARG 211
0.0058
ILE 212
0.0054
GLN 213
0.0052
GLU 214
0.0051
ALA 215
0.0049
GLY 216
0.0054
THR 217
0.0059
GLU 218
0.0083
VAL 219
0.0064
VAL 220
0.0060
LYS 221
0.0090
ALA 222
0.0107
LYS 223
0.0093
ALA 224
0.0119
GLY 225
0.0110
ALA 226
0.0103
GLY 227
0.0070
SER 228
0.0038
ALA 229
0.0028
THR 230
0.0031
LEU 231
0.0031
SER 232
0.0032
MET 233
0.0033
ALA 234
0.0035
TYR 235
0.0037
ALA 236
0.0038
GLY 237
0.0052
ALA 238
0.0046
ARG 239
0.0037
PHE 240
0.0030
VAL 241
0.0026
PHE 242
0.0024
SER 243
0.0015
LEU 244
0.0015
VAL 245
0.0045
ASP 246
0.0069
ALA 247
0.0067
MET 248
0.0080
ASN 249
0.0107
GLY 250
0.0122
LYS 251
0.0115
GLU 252
0.0097
GLY 253
0.0056
VAL 254
0.0030
VAL 255
0.0034
GLU 256
0.0057
CYS 257
0.0103
SER 258
0.0117
PHE 259
0.0092
VAL 260
0.0096
LYS 261
0.0096
SER 262
0.0102
GLN 263
0.0107
GLU 264
0.0108
THR 265
0.0084
GLU 266
0.0089
CYS 267
0.0068
THR 268
0.0090
TYR 269
0.0080
PHE 270
0.0077
SER 271
0.0098
THR 272
0.0150
PRO 273
0.0119
LEU 274
0.0090
LEU 275
0.0068
LEU 276
0.0045
GLY 277
0.0071
LYS 278
0.0101
LYS 279
0.0114
GLY 280
0.0058
ILE 281
0.0075
GLU 282
0.0101
LYS 283
0.0135
ASN 284
0.0159
LEU 285
0.0179
GLY 286
0.0123
ILE 287
0.0063
GLY 288
0.0034
LYS 289
0.0057
VAL 290
0.0095
SER 291
0.0160
SER 292
0.0184
PHE 293
0.0155
GLU 294
0.0113
GLU 295
0.0117
LYS 296
0.0136
MET 297
0.0102
ILE 298
0.0081
SER 299
0.0116
ASP 300
0.0070
ALA 301
0.0029
ILE 302
0.0049
PRO 303
0.0062
GLU 304
0.0025
GLU 304
0.0025
LEU 305
0.0037
LYS 306
0.0071
ALA 307
0.0095
SER 308
0.0070
ILE 309
0.0066
LYS 310
0.0067
LYS 311
0.0039
GLY 312
0.0015
GLU 313
0.0035
ASP 314
0.0164
PHE 315
0.0101
VAL 316
0.0156
LYS 317
0.0237
THR 318
0.0251
LEU 319
0.0277
ASN 6
0.0019
ALA 7
0.0017
LYS 8
0.0016
VAL 9
0.0015
ALA 10
0.0015
VAL 11
0.0017
LEU 12
0.0019
GLY 13
0.0027
ALA 14
0.0026
SER 15
0.0029
GLY 16
0.0031
GLY 17
0.0032
ILE 18
0.0030
GLY 19
0.0028
GLN 20
0.0031
PRO 21
0.0036
LEU 22
0.0037
SER 23
0.0033
LEU 24
0.0036
LEU 25
0.0040
LEU 26
0.0038
LYS 27
0.0034
ASN 28
0.0045
SER 29
0.0041
PRO 30
0.0039
LEU 31
0.0031
VAL 32
0.0024
SER 33
0.0019
ARG 34
0.0015
LEU 35
0.0018
THR 36
0.0013
LEU 37
0.0015
TYR 38
0.0016
ASP 39
0.0018
ILE 40
0.0017
ALA 41
0.0023
HIS 42
0.0020
THR 43
0.0016
PRO 44
0.0027
GLY 45
0.0025
VAL 46
0.0019
ALA 47
0.0030
ALA 48
0.0031
ASP 49
0.0024
LEU 50
0.0023
SER 51
0.0030
HIS 52
0.0027
ILE 53
0.0031
GLU 54
0.0041
THR 55
0.0057
LYS 56
0.0051
ALA 57
0.0037
ALA 58
0.0031
VAL 59
0.0022
LYS 60
0.0014
GLY 61
0.0013
TYR 62
0.0015
LEU 63
0.0021
GLY 64
0.0033
PRO 65
0.0043
GLU 66
0.0043
GLN 67
0.0031
LEU 68
0.0035
PRO 69
0.0031
ASP 70
0.0032
CYS 71
0.0027
LEU 72
0.0029
LYS 73
0.0034
GLY 74
0.0035
CYS 75
0.0031
ASP 76
0.0026
VAL 77
0.0018
VAL 78
0.0008
VAL 79
0.0014
ILE 80
0.0020
PRO 81
0.0031
ALA 82
0.0034
GLY 83
0.0056
VAL 84
0.0038
PRO 85
0.0034
ARG 86
0.0031
LYS 87
0.0024
PRO 88
0.0039
GLY 89
0.0042
MET 90
0.0028
THR 91
0.0034
ARG 92
0.0041
ASP 93
0.0037
ASP 94
0.0028
LEU 95
0.0035
PHE 96
0.0040
ASN 97
0.0049
THR 98
0.0059
ASN 99
0.0058
ALA 100
0.0048
THR 101
0.0054
ILE 102
0.0062
VAL 103
0.0055
ALA 104
0.0056
THR 105
0.0048
LEU 106
0.0033
THR 107
0.0030
ALA 108
0.0029
ALA 109
0.0020
CYS 110
0.0013
ALA 111
0.0017
GLN 112
0.0030
HIS 113
0.0031
CYS 114
0.0027
PRO 115
0.0026
GLU 116
0.0035
ALA 117
0.0030
MET 118
0.0012
ILE 119
0.0011
CYS 120
0.0017
VAL 121
0.0026
ILE 122
0.0033
ALA 123
0.0041
ASN 124
0.0051
PRO 125
0.0044
VAL 126
0.0045
ASN 127
0.0041
SER 128
0.0036
THR 129
0.0038
ILE 130
0.0039
PRO 131
0.0032
ILE 132
0.0043
THR 133
0.0039
ALA 134
0.0032
GLU 135
0.0028
VAL 136
0.0029
PHE 137
0.0023
LYS 138
0.0020
LYS 139
0.0013
HIS 140
0.0021
GLY 141
0.0024
VAL 142
0.0018
TYR 143
0.0017
ASN 144
0.0024
PRO 145
0.0037
ASN 146
0.0040
LYS 147
0.0024
ILE 148
0.0029
PHE 149
0.0033
GLY 150
0.0046
VAL 151
0.0043
THR 152
0.0052
THR 153
0.0030
LEU 154
0.0024
ASP 155
0.0021
ILE 156
0.0020
VAL 157
0.0017
ARG 158
0.0012
ALA 159
0.0013
ASN 160
0.0019
THR 161
0.0019
PHE 162
0.0020
VAL 163
0.0027
ALA 164
0.0028
GLU 165
0.0028
LEU 166
0.0034
LYS 167
0.0062
GLY 168
0.0073
LEU 169
0.0059
ASP 170
0.0063
PRO 171
0.0045
ALA 172
0.0058
ARG 173
0.0049
VAL 174
0.0030
ASN 175
0.0031
VAL 176
0.0020
PRO 177
0.0025
VAL 178
0.0016
ILE 179
0.0021
GLY 180
0.0021
GLY 181
0.0029
HIS 182
0.0014
ALA 183
0.0015
GLY 184
0.0028
LYS 185
0.0039
THR 186
0.0034
ILE 187
0.0024
ILE 188
0.0030
PRO 189
0.0030
LEU 190
0.0039
ILE 191
0.0035
SER 192
0.0048
GLN 193
0.0056
CYS 194
0.0049
THR 195
0.0041
PRO 196
0.0022
LYS 197
0.0044
VAL 198
0.0037
ASP 199
0.0061
PHE 200
0.0057
PRO 201
0.0079
GLN 202
0.0033
ASP 203
0.0027
GLN 204
0.0019
LEU 205
0.0030
THR 206
0.0061
ALA 207
0.0065
LEU 208
0.0048
THR 209
0.0046
GLY 210
0.0049
ARG 211
0.0047
ARG 211
0.0047
ILE 212
0.0047
GLN 213
0.0050
GLU 214
0.0051
ALA 215
0.0049
GLY 216
0.0050
THR 217
0.0059
GLU 218
0.0061
VAL 219
0.0039
VAL 220
0.0034
LYS 221
0.0055
ALA 222
0.0060
LYS 223
0.0046
ALA 224
0.0058
GLY 225
0.0045
ALA 226
0.0049
GLY 227
0.0027
SER 228
0.0015
ALA 229
0.0019
THR 230
0.0026
LEU 231
0.0027
SER 232
0.0025
MET 233
0.0030
MET 233
0.0030
ALA 234
0.0035
TYR 235
0.0034
ALA 236
0.0035
GLY 237
0.0049
ALA 238
0.0044
ARG 239
0.0039
PHE 240
0.0033
VAL 241
0.0029
PHE 242
0.0026
SER 243
0.0019
LEU 244
0.0011
VAL 245
0.0025
ASP 246
0.0041
ALA 247
0.0036
MET 248
0.0044
ASN 249
0.0063
GLY 250
0.0073
LYS 251
0.0086
GLU 252
0.0079
GLY 253
0.0052
VAL 254
0.0030
VAL 255
0.0015
GLU 256
0.0030
CYS 257
0.0063
SER 258
0.0070
PHE 259
0.0053
VAL 260
0.0059
LYS 261
0.0062
SER 262
0.0062
GLN 263
0.0066
GLU 264
0.0060
THR 265
0.0062
GLU 266
0.0072
CYS 267
0.0051
THR 268
0.0065
THR 268
0.0065
TYR 269
0.0050
PHE 270
0.0040
SER 271
0.0052
THR 272
0.0087
PRO 273
0.0064
LEU 274
0.0053
LEU 275
0.0041
LEU 276
0.0033
GLY 277
0.0049
LYS 278
0.0065
LYS 279
0.0075
GLY 280
0.0046
ILE 281
0.0057
GLU 282
0.0068
LYS 283
0.0082
ASN 284
0.0095
LEU 285
0.0100
GLY 286
0.0066
ILE 287
0.0050
GLY 288
0.0047
LYS 289
0.0061
VAL 290
0.0072
SER 291
0.0097
SER 292
0.0095
PHE 293
0.0075
GLU 294
0.0058
GLU 295
0.0053
LYS 296
0.0065
MET 297
0.0055
ILE 298
0.0049
SER 299
0.0062
ASP 300
0.0074
ALA 301
0.0046
ILE 302
0.0056
PRO 303
0.0067
GLU 304
0.0042
LEU 305
0.0033
LYS 306
0.0059
ALA 307
0.0045
SER 308
0.0033
ILE 309
0.0033
LYS 310
0.0024
LYS 311
0.0010
GLY 312
0.0014
GLU 313
0.0008
ASP 314
0.0075
PHE 315
0.0049
VAL 316
0.0089
LYS 317
0.0129
THR 318
0.0143
LEU 319
0.0169
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.