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 = 0.0426
ASN 6
0.0232
ALA 7
0.0208
LYS 8
0.0168
VAL 9
0.0158
ALA 10
0.0124
VAL 11
0.0120
LEU 12
0.0089
GLY 13
0.0110
ALA 14
0.0124
SER 15
0.0128
GLY 16
0.0127
GLY 17
0.0138
ILE 18
0.0139
GLY 19
0.0134
GLN 20
0.0130
PRO 21
0.0132
LEU 22
0.0131
SER 23
0.0123
LEU 24
0.0123
LEU 25
0.0125
LEU 26
0.0120
LYS 27
0.0141
ASN 28
0.0152
SER 29
0.0150
PRO 30
0.0153
LEU 31
0.0146
VAL 32
0.0138
SER 33
0.0138
ARG 34
0.0155
LEU 35
0.0151
THR 36
0.0101
LEU 37
0.0103
TYR 38
0.0065
ASP 39
0.0071
ILE 40
0.0083
ALA 41
0.0138
HIS 42
0.0149
THR 43
0.0121
PRO 44
0.0119
GLY 45
0.0152
VAL 46
0.0152
ALA 47
0.0126
ALA 48
0.0112
ASP 49
0.0113
LEU 50
0.0102
SER 51
0.0088
HIS 52
0.0079
ILE 53
0.0073
GLU 54
0.0059
THR 55
0.0127
LYS 56
0.0131
ALA 57
0.0122
ALA 58
0.0122
VAL 59
0.0113
LYS 60
0.0110
GLY 61
0.0101
TYR 62
0.0089
LEU 63
0.0135
GLY 64
0.0161
PRO 65
0.0188
GLU 66
0.0231
GLN 67
0.0142
LEU 68
0.0115
PRO 69
0.0137
ASP 70
0.0091
CYS 71
0.0040
LEU 72
0.0107
LYS 73
0.0144
GLY 74
0.0181
CYS 75
0.0178
ASP 76
0.0191
VAL 77
0.0177
VAL 78
0.0145
VAL 79
0.0142
ILE 80
0.0113
PRO 81
0.0119
ALA 82
0.0092
GLY 83
0.0094
VAL 84
0.0100
PRO 85
0.0093
ARG 86
0.0098
LYS 87
0.0124
PRO 88
0.0138
GLY 89
0.0118
MET 90
0.0068
THR 91
0.0092
ARG 92
0.0081
ASP 93
0.0088
ASP 94
0.0066
LEU 95
0.0039
PHE 96
0.0063
ASN 97
0.0087
THR 98
0.0068
ASN 99
0.0024
ALA 100
0.0031
THR 101
0.0071
THR 101
0.0070
ILE 102
0.0065
VAL 103
0.0057
ALA 104
0.0131
THR 105
0.0161
LEU 106
0.0136
THR 107
0.0156
ALA 108
0.0206
ALA 109
0.0213
CYS 110
0.0208
ALA 111
0.0265
GLN 112
0.0296
HIS 113
0.0250
CYS 114
0.0247
PRO 115
0.0295
GLU 116
0.0325
ALA 117
0.0257
MET 118
0.0140
MET 118
0.0140
ILE 119
0.0120
CYS 120
0.0123
VAL 121
0.0106
ILE 122
0.0118
ALA 123
0.0103
ASN 124
0.0097
PRO 125
0.0093
VAL 126
0.0102
ASN 127
0.0115
SER 128
0.0081
THR 129
0.0060
ILE 130
0.0083
PRO 131
0.0069
ILE 132
0.0066
THR 133
0.0100
ALA 134
0.0136
GLU 135
0.0145
VAL 136
0.0182
PHE 137
0.0221
LYS 138
0.0238
LYS 139
0.0284
HIS 140
0.0326
GLY 141
0.0342
VAL 142
0.0321
TYR 143
0.0253
ASN 144
0.0278
PRO 145
0.0231
ASN 146
0.0086
LYS 147
0.0088
ILE 148
0.0081
PHE 149
0.0087
GLY 150
0.0088
VAL 151
0.0100
THR 152
0.0102
THR 153
0.0035
LEU 154
0.0029
ASP 155
0.0029
ILE 156
0.0040
VAL 157
0.0042
ARG 158
0.0038
ALA 159
0.0046
ASN 160
0.0034
THR 161
0.0067
PHE 162
0.0078
VAL 163
0.0050
ALA 164
0.0059
GLU 165
0.0101
LEU 166
0.0114
LYS 167
0.0179
GLY 168
0.0164
LEU 169
0.0094
ASP 170
0.0040
PRO 171
0.0040
ALA 172
0.0070
ARG 173
0.0064
VAL 174
0.0026
ASN 175
0.0026
VAL 176
0.0034
PRO 177
0.0034
VAL 178
0.0038
ILE 179
0.0040
GLY 180
0.0045
GLY 181
0.0070
HIS 182
0.0077
ALA 183
0.0097
GLY 184
0.0111
LYS 185
0.0105
THR 186
0.0070
ILE 187
0.0065
ILE 188
0.0096
PRO 189
0.0077
LEU 190
0.0075
ILE 191
0.0068
SER 192
0.0079
GLN 193
0.0064
CYS 194
0.0039
THR 195
0.0122
PRO 196
0.0140
LYS 197
0.0190
VAL 198
0.0179
ASP 199
0.0230
PHE 200
0.0209
PRO 201
0.0248
GLN 202
0.0063
ASP 203
0.0157
GLN 204
0.0173
LEU 205
0.0036
THR 206
0.0130
ALA 207
0.0211
LEU 208
0.0125
THR 209
0.0099
GLY 210
0.0104
ARG 211
0.0098
ILE 212
0.0097
GLN 213
0.0106
GLU 214
0.0110
ALA 215
0.0105
GLY 216
0.0078
THR 217
0.0099
GLU 218
0.0160
VAL 219
0.0124
VAL 220
0.0126
LYS 221
0.0194
ALA 222
0.0211
LYS 223
0.0193
ALA 224
0.0276
GLY 225
0.0278
ALA 226
0.0228
GLY 227
0.0172
SER 228
0.0096
ALA 229
0.0019
THR 230
0.0058
LEU 231
0.0049
SER 232
0.0049
MET 233
0.0053
MET 233
0.0053
ALA 234
0.0055
TYR 235
0.0055
ALA 236
0.0056
GLY 237
0.0067
ALA 238
0.0073
ARG 239
0.0055
PHE 240
0.0064
VAL 241
0.0092
PHE 242
0.0093
SER 243
0.0090
LEU 244
0.0087
VAL 245
0.0138
ASP 246
0.0137
ALA 247
0.0180
MET 248
0.0236
ASN 249
0.0267
GLY 250
0.0309
LYS 251
0.0317
GLU 252
0.0374
GLY 253
0.0347
VAL 254
0.0233
VAL 255
0.0195
GLU 256
0.0087
CYS 257
0.0040
SER 258
0.0091
PHE 259
0.0109
VAL 260
0.0150
LYS 261
0.0194
SER 262
0.0197
GLN 263
0.0225
GLU 264
0.0192
THR 265
0.0223
GLU 266
0.0263
CYS 267
0.0216
THR 268
0.0228
TYR 269
0.0165
PHE 270
0.0126
SER 271
0.0093
THR 272
0.0086
PRO 273
0.0122
LEU 274
0.0136
LEU 275
0.0185
LEU 276
0.0157
GLY 277
0.0215
LYS 278
0.0251
LYS 279
0.0161
GLY 280
0.0110
ILE 281
0.0120
GLU 282
0.0170
LYS 283
0.0205
ASN 284
0.0185
LEU 285
0.0224
GLY 286
0.0168
ILE 287
0.0123
GLY 288
0.0181
LYS 289
0.0214
VAL 290
0.0193
SER 291
0.0239
SER 292
0.0256
PHE 293
0.0217
GLU 294
0.0157
GLU 295
0.0132
LYS 296
0.0150
MET 297
0.0132
ILE 298
0.0071
SER 299
0.0088
ASP 300
0.0090
ALA 301
0.0091
ILE 302
0.0157
PRO 303
0.0225
GLU 304
0.0214
LEU 305
0.0205
LYS 306
0.0287
ALA 307
0.0241
SER 308
0.0190
ILE 309
0.0160
LYS 310
0.0141
LYS 311
0.0126
GLY 312
0.0055
GLU 313
0.0038
ASP 314
0.0171
PHE 315
0.0198
VAL 316
0.0211
LYS 317
0.0305
THR 318
0.0406
LEU 319
0.0426
ASN 6
0.0120
ALA 7
0.0112
LYS 8
0.0110
VAL 9
0.0100
ALA 10
0.0096
VAL 11
0.0087
LEU 12
0.0084
GLY 13
0.0061
ALA 14
0.0081
SER 15
0.0083
GLY 16
0.0072
GLY 17
0.0085
ILE 18
0.0092
GLY 19
0.0086
GLN 20
0.0070
PRO 21
0.0070
LEU 22
0.0069
SER 23
0.0070
LEU 24
0.0071
LEU 25
0.0073
LEU 26
0.0075
LYS 27
0.0104
ASN 28
0.0096
SER 29
0.0106
PRO 30
0.0109
LEU 31
0.0122
VAL 32
0.0122
SER 33
0.0124
ARG 34
0.0129
LEU 35
0.0123
THR 36
0.0113
LEU 37
0.0112
TYR 38
0.0106
ASP 39
0.0111
ILE 40
0.0115
ALA 41
0.0101
HIS 42
0.0096
THR 43
0.0103
PRO 44
0.0114
GLY 45
0.0107
VAL 46
0.0098
ALA 47
0.0112
ALA 48
0.0077
ASP 49
0.0063
LEU 50
0.0070
SER 51
0.0082
HIS 52
0.0073
ILE 53
0.0075
GLU 54
0.0088
THR 55
0.0116
LYS 56
0.0140
ALA 57
0.0143
ALA 58
0.0147
VAL 59
0.0132
LYS 60
0.0141
GLY 61
0.0129
TYR 62
0.0120
LEU 63
0.0139
GLY 64
0.0139
PRO 65
0.0125
GLU 66
0.0126
GLN 67
0.0103
LEU 68
0.0092
PRO 69
0.0074
ASP 70
0.0072
CYS 71
0.0079
LEU 72
0.0065
LYS 73
0.0065
GLY 74
0.0088
CYS 75
0.0100
ASP 76
0.0098
VAL 77
0.0095
VAL 78
0.0084
VAL 79
0.0085
ILE 80
0.0076
PRO 81
0.0075
ALA 82
0.0068
GLY 83
0.0047
VAL 84
0.0052
PRO 85
0.0051
ARG 86
0.0054
LYS 87
0.0061
PRO 88
0.0062
GLY 89
0.0065
MET 90
0.0028
THR 91
0.0039
ARG 92
0.0046
ASP 93
0.0033
ASP 94
0.0030
LEU 95
0.0042
PHE 96
0.0035
ASN 97
0.0054
THR 98
0.0061
ASN 99
0.0065
ALA 100
0.0071
THR 101
0.0090
ILE 102
0.0095
VAL 103
0.0096
ALA 104
0.0120
THR 105
0.0110
LEU 106
0.0104
THR 107
0.0128
ALA 108
0.0138
ALA 109
0.0124
CYS 110
0.0133
ALA 111
0.0151
GLN 112
0.0183
HIS 113
0.0167
CYS 114
0.0164
PRO 115
0.0186
GLU 116
0.0216
ALA 117
0.0178
MET 118
0.0096
ILE 119
0.0089
CYS 120
0.0089
VAL 121
0.0083
ILE 122
0.0085
ALA 123
0.0081
ASN 124
0.0077
PRO 125
0.0090
VAL 126
0.0108
ASN 127
0.0098
SER 128
0.0059
THR 129
0.0069
ILE 130
0.0086
PRO 131
0.0051
ILE 132
0.0073
THR 133
0.0102
ALA 134
0.0111
GLU 135
0.0113
VAL 136
0.0135
PHE 137
0.0158
LYS 138
0.0159
LYS 139
0.0184
HIS 140
0.0223
GLY 141
0.0223
VAL 142
0.0221
TYR 143
0.0169
ASN 144
0.0191
PRO 145
0.0158
ASN 146
0.0100
LYS 147
0.0100
ILE 148
0.0089
PHE 149
0.0099
GLY 150
0.0098
VAL 151
0.0114
THR 152
0.0124
THR 153
0.0067
LEU 154
0.0058
ASP 155
0.0064
ILE 156
0.0063
VAL 157
0.0053
ARG 158
0.0053
ALA 159
0.0058
ASN 160
0.0077
THR 161
0.0086
PHE 162
0.0093
VAL 163
0.0091
ALA 164
0.0090
GLU 165
0.0100
LEU 166
0.0105
LYS 167
0.0127
GLY 168
0.0117
LEU 169
0.0097
ASP 170
0.0080
PRO 171
0.0083
ALA 172
0.0062
ARG 173
0.0061
VAL 174
0.0130
ASN 175
0.0110
VAL 176
0.0075
PRO 177
0.0068
VAL 178
0.0081
ILE 179
0.0091
GLY 180
0.0123
GLY 181
0.0131
HIS 182
0.0147
ALA 183
0.0161
GLY 184
0.0167
LYS 185
0.0156
THR 186
0.0140
ILE 187
0.0137
ILE 188
0.0118
PRO 189
0.0082
LEU 190
0.0033
ILE 191
0.0025
SER 192
0.0044
GLN 193
0.0057
CYS 194
0.0085
THR 195
0.0127
PRO 196
0.0158
LYS 197
0.0134
VAL 198
0.0121
ASP 199
0.0110
PHE 200
0.0073
PRO 201
0.0055
GLN 202
0.0081
ASP 203
0.0101
GLN 204
0.0080
LEU 205
0.0054
THR 206
0.0113
ALA 207
0.0136
LEU 208
0.0098
THR 209
0.0061
GLY 210
0.0052
ARG 211
0.0051
ILE 212
0.0062
GLN 213
0.0062
GLU 214
0.0053
ALA 215
0.0055
GLY 216
0.0030
THR 217
0.0080
GLU 218
0.0092
VAL 219
0.0075
VAL 220
0.0078
LYS 221
0.0128
ALA 222
0.0139
LYS 223
0.0105
ALA 224
0.0107
GLY 225
0.0078
ALA 226
0.0067
GLY 227
0.0060
SER 228
0.0073
ALA 229
0.0081
THR 230
0.0102
LEU 231
0.0095
SER 232
0.0086
MET 233
0.0071
MET 233
0.0071
ALA 234
0.0053
TYR 235
0.0048
ALA 236
0.0040
GLY 237
0.0061
ALA 238
0.0049
ARG 239
0.0047
PHE 240
0.0064
VAL 241
0.0075
PHE 242
0.0073
SER 243
0.0079
LEU 244
0.0090
VAL 245
0.0113
ASP 246
0.0120
ALA 247
0.0137
MET 248
0.0174
ASN 249
0.0192
GLY 250
0.0210
LYS 251
0.0243
GLU 252
0.0250
GLY 253
0.0210
VAL 254
0.0166
VAL 255
0.0127
GLU 256
0.0091
CYS 257
0.0091
SER 258
0.0136
PHE 259
0.0133
VAL 260
0.0119
LYS 261
0.0104
SER 262
0.0094
GLN 263
0.0079
GLU 264
0.0085
THR 265
0.0098
GLU 266
0.0101
CYS 267
0.0111
THR 268
0.0092
TYR 269
0.0112
PHE 270
0.0125
SER 271
0.0139
THR 272
0.0096
PRO 273
0.0090
LEU 274
0.0111
LEU 275
0.0124
LEU 276
0.0134
GLY 277
0.0158
LYS 278
0.0180
LYS 279
0.0112
GLY 280
0.0096
ILE 281
0.0102
GLU 282
0.0120
LYS 283
0.0126
ASN 284
0.0114
LEU 285
0.0115
GLY 286
0.0063
ILE 287
0.0054
GLY 288
0.0053
LYS 289
0.0107
VAL 290
0.0102
SER 291
0.0149
SER 292
0.0219
PHE 293
0.0164
GLU 294
0.0131
GLU 295
0.0173
LYS 296
0.0221
MET 297
0.0200
ILE 298
0.0187
SER 299
0.0245
ASP 300
0.0232
ALA 301
0.0195
ILE 302
0.0163
PRO 303
0.0190
GLU 304
0.0209
LEU 305
0.0167
LYS 306
0.0151
ALA 307
0.0125
SER 308
0.0100
ILE 309
0.0081
LYS 310
0.0053
LYS 311
0.0027
GLY 312
0.0039
GLU 313
0.0028
ASP 314
0.0137
PHE 315
0.0136
VAL 316
0.0185
LYS 317
0.0243
THR 318
0.0287
LEU 319
0.0319
ASN 6
0.0029
ALA 7
0.0033
LYS 8
0.0037
VAL 9
0.0037
ALA 10
0.0040
VAL 11
0.0038
LEU 12
0.0043
GLY 13
0.0042
ALA 14
0.0044
SER 15
0.0039
GLY 16
0.0032
GLY 17
0.0027
ILE 18
0.0032
GLY 19
0.0038
GLN 20
0.0029
PRO 21
0.0028
LEU 22
0.0030
SER 23
0.0030
LEU 24
0.0026
LEU 25
0.0027
LEU 26
0.0029
LYS 27
0.0031
ASN 28
0.0030
SER 29
0.0032
PRO 30
0.0035
LEU 31
0.0036
VAL 32
0.0036
SER 33
0.0039
ARG 34
0.0051
LEU 35
0.0050
THR 36
0.0054
LEU 37
0.0053
TYR 38
0.0057
ASP 39
0.0056
ILE 40
0.0059
ALA 41
0.0058
HIS 42
0.0051
THR 43
0.0049
PRO 44
0.0047
GLY 45
0.0041
VAL 46
0.0040
ALA 47
0.0039
ALA 48
0.0034
ASP 49
0.0030
LEU 50
0.0028
SER 51
0.0026
HIS 52
0.0020
ILE 53
0.0018
GLU 54
0.0015
THR 55
0.0032
LYS 56
0.0039
ALA 57
0.0045
ALA 58
0.0049
VAL 59
0.0049
LYS 60
0.0057
GLY 61
0.0059
TYR 62
0.0064
LEU 63
0.0067
GLY 64
0.0073
PRO 65
0.0080
GLU 66
0.0083
GLN 67
0.0076
LEU 68
0.0076
PRO 69
0.0052
ASP 70
0.0060
CYS 71
0.0059
LEU 72
0.0057
LYS 73
0.0062
GLY 74
0.0068
CYS 75
0.0065
ASP 76
0.0032
VAL 77
0.0030
VAL 78
0.0026
VAL 79
0.0024
ILE 80
0.0021
PRO 81
0.0020
ALA 82
0.0019
GLY 83
0.0006
VAL 84
0.0016
PRO 85
0.0023
ARG 86
0.0037
LYS 87
0.0047
PRO 88
0.0058
GLY 89
0.0067
MET 90
0.0043
THR 91
0.0041
ARG 92
0.0030
ASP 93
0.0028
ASP 94
0.0025
LEU 95
0.0012
PHE 96
0.0010
ASN 97
0.0014
THR 98
0.0013
ASN 99
0.0013
ALA 100
0.0013
THR 101
0.0014
ILE 102
0.0013
VAL 103
0.0012
ALA 104
0.0026
THR 105
0.0019
LEU 106
0.0012
THR 107
0.0026
ALA 108
0.0029
ALA 109
0.0019
CYS 110
0.0031
ALA 111
0.0033
GLN 112
0.0029
HIS 113
0.0029
CYS 114
0.0034
PRO 115
0.0040
GLU 116
0.0047
ALA 117
0.0040
MET 118
0.0035
ILE 119
0.0034
CYS 120
0.0030
VAL 121
0.0030
ILE 122
0.0028
ALA 123
0.0029
ASN 124
0.0029
PRO 125
0.0030
VAL 126
0.0020
ASN 127
0.0013
SER 128
0.0013
THR 129
0.0014
ILE 130
0.0015
PRO 131
0.0015
ILE 132
0.0024
THR 133
0.0025
ALA 134
0.0030
GLU 135
0.0032
VAL 136
0.0032
PHE 137
0.0035
LYS 138
0.0039
LYS 139
0.0046
HIS 140
0.0050
GLY 141
0.0052
VAL 142
0.0049
TYR 143
0.0040
ASN 144
0.0040
PRO 145
0.0036
ASN 146
0.0040
LYS 147
0.0039
ILE 148
0.0039
PHE 149
0.0036
GLY 150
0.0036
VAL 151
0.0034
THR 152
0.0034
THR 153
0.0042
LEU 154
0.0043
ASP 155
0.0039
ILE 156
0.0035
VAL 157
0.0037
ARG 158
0.0037
ALA 159
0.0032
ASN 160
0.0016
THR 161
0.0024
PHE 162
0.0043
VAL 163
0.0031
ALA 164
0.0032
GLU 165
0.0053
LEU 166
0.0065
LYS 167
0.0087
GLY 168
0.0103
LEU 169
0.0079
ASP 170
0.0065
PRO 171
0.0028
ALA 172
0.0036
ARG 173
0.0061
VAL 174
0.0009
ASN 175
0.0015
VAL 176
0.0021
PRO 177
0.0027
VAL 178
0.0030
ILE 179
0.0037
GLY 180
0.0043
GLY 181
0.0023
HIS 182
0.0035
ALA 183
0.0048
GLY 184
0.0081
LYS 185
0.0076
THR 186
0.0038
ILE 187
0.0056
ILE 188
0.0055
PRO 189
0.0054
LEU 190
0.0057
ILE 191
0.0059
SER 192
0.0065
GLN 193
0.0058
CYS 194
0.0053
THR 195
0.0042
PRO 196
0.0054
LYS 197
0.0053
VAL 198
0.0046
ASP 199
0.0050
PHE 200
0.0051
PRO 201
0.0060
GLN 202
0.0048
ASP 203
0.0090
GLN 204
0.0072
LEU 205
0.0033
THR 206
0.0079
ALA 207
0.0096
LEU 208
0.0056
THR 209
0.0056
GLY 210
0.0058
ARG 211
0.0050
ILE 212
0.0050
GLN 213
0.0058
GLU 214
0.0057
ALA 215
0.0049
GLY 216
0.0050
THR 217
0.0054
GLU 218
0.0061
VAL 219
0.0039
VAL 220
0.0035
LYS 221
0.0056
ALA 222
0.0049
LYS 223
0.0035
ALA 224
0.0055
GLY 225
0.0051
ALA 226
0.0039
GLY 227
0.0023
SER 228
0.0014
ALA 229
0.0022
THR 230
0.0025
LEU 231
0.0026
SER 232
0.0026
MET 233
0.0026
ALA 234
0.0027
TYR 235
0.0028
ALA 236
0.0029
GLY 237
0.0031
ALA 238
0.0026
ARG 239
0.0015
PHE 240
0.0020
VAL 241
0.0026
PHE 242
0.0016
SER 243
0.0017
LEU 244
0.0035
VAL 245
0.0052
ASP 246
0.0060
ALA 247
0.0068
MET 248
0.0087
ASN 249
0.0100
GLY 250
0.0113
LYS 251
0.0107
GLU 252
0.0104
GLY 253
0.0087
VAL 254
0.0068
VAL 255
0.0053
GLU 256
0.0046
CYS 257
0.0056
SER 258
0.0075
PHE 259
0.0035
VAL 260
0.0059
LYS 261
0.0086
SER 262
0.0107
GLN 263
0.0141
GLU 264
0.0129
THR 265
0.0146
GLU 266
0.0171
CYS 267
0.0122
THR 268
0.0119
TYR 269
0.0067
PHE 270
0.0049
SER 271
0.0055
THR 272
0.0081
PRO 273
0.0074
LEU 274
0.0055
LEU 275
0.0060
LEU 276
0.0061
GLY 277
0.0076
LYS 278
0.0096
LYS 279
0.0077
GLY 280
0.0055
ILE 281
0.0035
GLU 282
0.0041
LYS 283
0.0058
ASN 284
0.0080
LEU 285
0.0113
GLY 286
0.0114
ILE 287
0.0086
GLY 288
0.0108
LYS 289
0.0108
VAL 290
0.0090
SER 291
0.0102
SER 292
0.0095
PHE 293
0.0103
GLU 294
0.0074
GLU 295
0.0038
LYS 296
0.0056
MET 297
0.0058
ILE 298
0.0023
SER 299
0.0053
ASP 300
0.0111
ALA 301
0.0083
ILE 302
0.0108
PRO 303
0.0159
GLU 304
0.0140
GLU 304
0.0140
LEU 305
0.0104
LYS 306
0.0157
ALA 307
0.0108
SER 308
0.0077
ILE 309
0.0076
LYS 310
0.0084
LYS 311
0.0061
GLY 312
0.0038
GLU 313
0.0060
ASP 314
0.0040
PHE 315
0.0015
VAL 316
0.0067
LYS 317
0.0082
THR 318
0.0081
LEU 319
0.0116
ASN 6
0.0011
ALA 7
0.0011
LYS 8
0.0011
VAL 9
0.0012
ALA 10
0.0013
VAL 11
0.0014
LEU 12
0.0015
GLY 13
0.0015
ALA 14
0.0018
SER 15
0.0023
GLY 16
0.0024
GLY 17
0.0027
ILE 18
0.0021
GLY 19
0.0019
GLN 20
0.0020
PRO 21
0.0023
LEU 22
0.0021
SER 23
0.0019
LEU 24
0.0021
LEU 25
0.0022
LEU 26
0.0019
LYS 27
0.0022
ASN 28
0.0022
SER 29
0.0017
PRO 30
0.0017
LEU 31
0.0014
VAL 32
0.0016
SER 33
0.0020
ARG 34
0.0017
LEU 35
0.0019
THR 36
0.0018
LEU 37
0.0019
TYR 38
0.0020
ASP 39
0.0021
ILE 40
0.0021
ALA 41
0.0028
HIS 42
0.0022
THR 43
0.0015
PRO 44
0.0007
GLY 45
0.0011
VAL 46
0.0022
ALA 47
0.0022
ALA 48
0.0030
ASP 49
0.0029
LEU 50
0.0025
SER 51
0.0026
HIS 52
0.0028
ILE 53
0.0026
GLU 54
0.0027
THR 55
0.0027
LYS 56
0.0026
ALA 57
0.0025
ALA 58
0.0025
VAL 59
0.0025
LYS 60
0.0025
GLY 61
0.0025
TYR 62
0.0020
LEU 63
0.0021
GLY 64
0.0020
PRO 65
0.0019
GLU 66
0.0018
GLN 67
0.0018
LEU 68
0.0018
PRO 69
0.0019
ASP 70
0.0021
CYS 71
0.0019
LEU 72
0.0015
LYS 73
0.0016
GLY 74
0.0017
CYS 75
0.0015
ASP 76
0.0019
VAL 77
0.0018
VAL 78
0.0017
VAL 79
0.0017
ILE 80
0.0016
PRO 81
0.0016
ALA 82
0.0015
GLY 83
0.0018
VAL 84
0.0015
PRO 85
0.0016
ARG 86
0.0014
LYS 87
0.0013
PRO 88
0.0014
GLY 89
0.0019
MET 90
0.0042
THR 91
0.0044
ARG 92
0.0042
ASP 93
0.0043
ASP 94
0.0040
LEU 95
0.0037
PHE 96
0.0039
ASN 97
0.0034
THR 98
0.0021
ASN 99
0.0027
ALA 100
0.0034
THR 101
0.0023
ILE 102
0.0019
VAL 103
0.0031
ALA 104
0.0013
THR 105
0.0014
LEU 106
0.0019
THR 107
0.0015
ALA 108
0.0014
ALA 109
0.0020
CYS 110
0.0021
ALA 111
0.0021
GLN 112
0.0021
HIS 113
0.0023
CYS 114
0.0024
PRO 115
0.0023
GLU 116
0.0025
ALA 117
0.0026
MET 118
0.0028
ILE 119
0.0025
CYS 120
0.0028
VAL 121
0.0027
ILE 122
0.0032
ALA 123
0.0031
ASN 124
0.0033
PRO 125
0.0045
VAL 126
0.0036
ASN 127
0.0029
SER 128
0.0029
THR 129
0.0028
ILE 130
0.0018
PRO 131
0.0012
ILE 132
0.0016
THR 133
0.0011
ALA 134
0.0005
GLU 135
0.0010
VAL 136
0.0002
PHE 137
0.0014
LYS 138
0.0021
LYS 139
0.0017
HIS 140
0.0021
GLY 141
0.0028
VAL 142
0.0028
TYR 143
0.0021
ASN 144
0.0026
PRO 145
0.0019
ASN 146
0.0031
LYS 147
0.0033
ILE 148
0.0032
PHE 149
0.0032
GLY 150
0.0031
VAL 151
0.0033
THR 152
0.0032
THR 153
0.0019
LEU 154
0.0018
ASP 155
0.0021
ILE 156
0.0018
VAL 157
0.0013
ARG 158
0.0016
ALA 159
0.0016
ASN 160
0.0008
THR 161
0.0014
PHE 162
0.0013
VAL 163
0.0006
ALA 164
0.0012
GLU 165
0.0019
LEU 166
0.0017
LYS 167
0.0028
GLY 168
0.0035
LEU 169
0.0027
ASP 170
0.0025
PRO 171
0.0016
ALA 172
0.0013
ARG 173
0.0010
VAL 174
0.0008
ASN 175
0.0012
VAL 176
0.0012
PRO 177
0.0016
VAL 178
0.0019
ILE 179
0.0023
GLY 180
0.0027
GLY 181
0.0024
HIS 182
0.0030
ALA 183
0.0031
GLY 184
0.0032
LYS 185
0.0026
THR 186
0.0024
ILE 187
0.0027
ILE 188
0.0021
PRO 189
0.0019
LEU 190
0.0015
ILE 191
0.0013
SER 192
0.0012
GLN 193
0.0017
CYS 194
0.0018
THR 195
0.0017
PRO 196
0.0019
LYS 197
0.0028
VAL 198
0.0026
ASP 199
0.0035
PHE 200
0.0032
PRO 201
0.0039
GLN 202
0.0017
ASP 203
0.0024
GLN 204
0.0023
LEU 205
0.0006
THR 206
0.0015
ALA 207
0.0028
LEU 208
0.0019
THR 209
0.0022
GLY 210
0.0023
ARG 211
0.0018
ARG 211
0.0017
ILE 212
0.0016
GLN 213
0.0020
GLU 214
0.0020
ALA 215
0.0014
GLY 216
0.0014
THR 217
0.0025
GLU 218
0.0032
VAL 219
0.0029
VAL 220
0.0033
LYS 221
0.0043
ALA 222
0.0046
LYS 223
0.0040
ALA 224
0.0045
GLY 225
0.0040
ALA 226
0.0041
GLY 227
0.0031
SER 228
0.0025
ALA 229
0.0023
THR 230
0.0026
LEU 231
0.0025
SER 232
0.0020
MET 233
0.0017
MET 233
0.0017
ALA 234
0.0017
TYR 235
0.0015
ALA 236
0.0011
GLY 237
0.0021
ALA 238
0.0014
ARG 239
0.0008
PHE 240
0.0013
VAL 241
0.0012
PHE 242
0.0005
SER 243
0.0012
LEU 244
0.0018
VAL 245
0.0016
ASP 246
0.0018
ALA 247
0.0029
MET 248
0.0035
ASN 249
0.0034
GLY 250
0.0046
LYS 251
0.0044
GLU 252
0.0048
GLY 253
0.0039
VAL 254
0.0026
VAL 255
0.0020
GLU 256
0.0018
CYS 257
0.0030
SER 258
0.0041
PHE 259
0.0026
VAL 260
0.0022
LYS 261
0.0020
SER 262
0.0026
GLN 263
0.0038
GLU 264
0.0034
THR 265
0.0042
GLU 266
0.0053
CYS 267
0.0035
THR 268
0.0032
THR 268
0.0032
TYR 269
0.0010
PHE 270
0.0009
SER 271
0.0028
THR 272
0.0034
PRO 273
0.0024
LEU 274
0.0027
LEU 275
0.0028
LEU 276
0.0032
GLY 277
0.0042
LYS 278
0.0052
LYS 279
0.0042
GLY 280
0.0033
ILE 281
0.0032
GLU 282
0.0031
LYS 283
0.0028
ASN 284
0.0031
LEU 285
0.0026
GLY 286
0.0030
ILE 287
0.0025
GLY 288
0.0033
LYS 289
0.0033
VAL 290
0.0024
SER 291
0.0020
SER 292
0.0019
PHE 293
0.0006
GLU 294
0.0008
GLU 295
0.0020
LYS 296
0.0022
MET 297
0.0017
ILE 298
0.0019
SER 299
0.0035
ASP 300
0.0043
ALA 301
0.0033
ILE 302
0.0040
PRO 303
0.0059
GLU 304
0.0055
LEU 305
0.0035
LYS 306
0.0049
ALA 307
0.0054
SER 308
0.0044
ILE 309
0.0032
LYS 310
0.0048
LYS 311
0.0053
GLY 312
0.0038
GLU 313
0.0040
ASP 314
0.0066
PHE 315
0.0056
VAL 316
0.0033
LYS 317
0.0064
THR 318
0.0074
LEU 319
0.0048
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.