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 = 0.0296
ASN 6
0.0045
ALA 7
0.0035
LYS 8
0.0044
VAL 9
0.0041
ALA 10
0.0056
VAL 11
0.0061
LEU 12
0.0080
GLY 13
0.0072
ALA 14
0.0063
SER 15
0.0077
GLY 16
0.0081
GLY 17
0.0082
ILE 18
0.0066
GLY 19
0.0059
GLN 20
0.0040
PRO 21
0.0041
LEU 22
0.0038
SER 23
0.0025
LEU 24
0.0023
LEU 25
0.0027
LEU 26
0.0015
LYS 27
0.0039
ASN 28
0.0051
SER 29
0.0042
PRO 30
0.0042
LEU 31
0.0032
VAL 32
0.0031
SER 33
0.0037
ARG 34
0.0044
LEU 35
0.0034
THR 36
0.0054
LEU 37
0.0061
TYR 38
0.0085
ASP 39
0.0103
ILE 40
0.0125
ALA 41
0.0110
HIS 42
0.0076
THR 43
0.0060
PRO 44
0.0038
GLY 45
0.0025
VAL 46
0.0038
ALA 47
0.0014
ALA 48
0.0049
ASP 49
0.0060
LEU 50
0.0067
SER 51
0.0069
HIS 52
0.0082
ILE 53
0.0094
GLU 54
0.0110
THR 55
0.0095
LYS 56
0.0085
ALA 57
0.0054
ALA 58
0.0053
VAL 59
0.0033
LYS 60
0.0047
GLY 61
0.0056
TYR 62
0.0095
LEU 63
0.0116
GLY 64
0.0140
PRO 65
0.0149
GLU 66
0.0158
GLN 67
0.0131
LEU 68
0.0119
PRO 69
0.0118
ASP 70
0.0115
CYS 71
0.0096
LEU 72
0.0089
LYS 73
0.0097
GLY 74
0.0085
CYS 75
0.0066
ASP 76
0.0049
VAL 77
0.0045
VAL 78
0.0057
VAL 79
0.0059
ILE 80
0.0074
PRO 81
0.0081
ALA 82
0.0095
GLY 83
0.0093
VAL 84
0.0096
PRO 85
0.0100
ARG 86
0.0099
LYS 87
0.0106
PRO 88
0.0108
GLY 89
0.0099
MET 90
0.0099
THR 91
0.0094
ARG 92
0.0094
ASP 93
0.0083
ASP 94
0.0086
LEU 95
0.0090
PHE 96
0.0081
ASN 97
0.0092
THR 98
0.0098
ASN 99
0.0092
ALA 100
0.0085
THR 101
0.0091
THR 101
0.0091
ILE 102
0.0093
VAL 103
0.0085
ALA 104
0.0090
THR 105
0.0100
LEU 106
0.0090
THR 107
0.0076
ALA 108
0.0086
ALA 109
0.0090
CYS 110
0.0074
ALA 111
0.0075
GLN 112
0.0091
HIS 113
0.0094
CYS 114
0.0078
PRO 115
0.0067
GLU 116
0.0059
ALA 117
0.0055
MET 118
0.0046
MET 118
0.0046
ILE 119
0.0051
CYS 120
0.0052
VAL 121
0.0063
ILE 122
0.0073
ALA 123
0.0085
ASN 124
0.0089
PRO 125
0.0087
VAL 126
0.0073
ASN 127
0.0065
SER 128
0.0061
THR 129
0.0064
ILE 130
0.0049
PRO 131
0.0038
ILE 132
0.0058
THR 133
0.0054
ALA 134
0.0040
GLU 135
0.0045
VAL 136
0.0059
PHE 137
0.0052
LYS 138
0.0045
LYS 139
0.0061
HIS 140
0.0068
GLY 141
0.0058
VAL 142
0.0055
TYR 143
0.0039
ASN 144
0.0035
PRO 145
0.0025
ASN 146
0.0026
LYS 147
0.0035
ILE 148
0.0036
PHE 149
0.0040
GLY 150
0.0052
VAL 151
0.0061
THR 152
0.0067
THR 153
0.0078
LEU 154
0.0080
ASP 155
0.0074
ILE 156
0.0085
VAL 157
0.0100
ARG 158
0.0100
ALA 159
0.0101
ASN 160
0.0133
THR 161
0.0155
PHE 162
0.0157
VAL 163
0.0174
ALA 164
0.0208
GLU 165
0.0225
LEU 166
0.0239
LYS 167
0.0257
GLY 168
0.0284
LEU 169
0.0259
ASP 170
0.0257
PRO 171
0.0208
ALA 172
0.0221
ARG 173
0.0221
VAL 174
0.0166
ASN 175
0.0133
VAL 176
0.0114
PRO 177
0.0086
VAL 178
0.0083
ILE 179
0.0072
GLY 180
0.0081
GLY 181
0.0073
HIS 182
0.0083
ALA 183
0.0102
GLY 184
0.0128
LYS 185
0.0132
THR 186
0.0104
ILE 187
0.0105
ILE 188
0.0111
PRO 189
0.0114
LEU 190
0.0104
ILE 191
0.0131
SER 192
0.0118
GLN 193
0.0095
CYS 194
0.0123
THR 195
0.0165
PRO 196
0.0195
LYS 197
0.0178
VAL 198
0.0200
ASP 199
0.0217
PHE 200
0.0234
PRO 201
0.0260
GLN 202
0.0246
ASP 203
0.0279
GLN 204
0.0263
LEU 205
0.0213
THR 206
0.0217
ALA 207
0.0233
LEU 208
0.0199
THR 209
0.0138
GLY 210
0.0140
ARG 211
0.0143
ILE 212
0.0123
GLN 213
0.0110
GLU 214
0.0118
ALA 215
0.0120
GLY 216
0.0090
THR 217
0.0093
GLU 218
0.0096
VAL 219
0.0095
VAL 220
0.0096
LYS 221
0.0101
ALA 222
0.0101
LYS 223
0.0086
ALA 224
0.0099
GLY 225
0.0105
ALA 226
0.0094
GLY 227
0.0093
SER 228
0.0086
ALA 229
0.0074
THR 230
0.0054
LEU 231
0.0059
SER 232
0.0062
MET 233
0.0062
MET 233
0.0062
ALA 234
0.0067
TYR 235
0.0072
ALA 236
0.0072
GLY 237
0.0058
ALA 238
0.0054
ARG 239
0.0048
PHE 240
0.0047
VAL 241
0.0047
PHE 242
0.0042
SER 243
0.0037
LEU 244
0.0036
VAL 245
0.0041
ASP 246
0.0040
ALA 247
0.0037
MET 248
0.0041
ASN 249
0.0048
GLY 250
0.0048
LYS 251
0.0048
GLU 252
0.0043
GLY 253
0.0035
VAL 254
0.0029
VAL 255
0.0033
GLU 256
0.0041
CYS 257
0.0053
SER 258
0.0044
PHE 259
0.0047
VAL 260
0.0033
LYS 261
0.0036
SER 262
0.0053
GLN 263
0.0074
GLU 264
0.0081
THR 265
0.0104
GLU 266
0.0108
CYS 267
0.0083
THR 268
0.0058
TYR 269
0.0044
PHE 270
0.0057
SER 271
0.0054
THR 272
0.0052
PRO 273
0.0043
LEU 274
0.0033
LEU 275
0.0031
LEU 276
0.0028
GLY 277
0.0038
LYS 278
0.0049
LYS 279
0.0046
GLY 280
0.0033
ILE 281
0.0028
GLU 282
0.0038
LYS 283
0.0043
ASN 284
0.0044
LEU 285
0.0053
GLY 286
0.0074
ILE 287
0.0076
GLY 288
0.0078
LYS 289
0.0097
VAL 290
0.0115
SER 291
0.0147
SER 292
0.0181
PHE 293
0.0178
GLU 294
0.0146
GLU 295
0.0158
LYS 296
0.0189
MET 297
0.0170
ILE 298
0.0149
SER 299
0.0183
ASP 300
0.0171
ALA 301
0.0139
ILE 302
0.0124
PRO 303
0.0132
GLU 304
0.0122
LEU 305
0.0092
LYS 306
0.0088
ALA 307
0.0071
SER 308
0.0069
ILE 309
0.0047
LYS 310
0.0043
LYS 311
0.0059
GLY 312
0.0051
GLU 313
0.0032
ASP 314
0.0053
PHE 315
0.0070
VAL 316
0.0064
LYS 317
0.0061
THR 318
0.0080
LEU 319
0.0088
ASN 6
0.0050
ALA 7
0.0038
LYS 8
0.0046
VAL 9
0.0041
ALA 10
0.0057
VAL 11
0.0061
LEU 12
0.0080
GLY 13
0.0072
ALA 14
0.0063
SER 15
0.0077
GLY 16
0.0082
GLY 17
0.0082
ILE 18
0.0066
GLY 19
0.0059
GLN 20
0.0039
PRO 21
0.0040
LEU 22
0.0037
SER 23
0.0025
LEU 24
0.0022
LEU 25
0.0027
LEU 26
0.0014
LYS 27
0.0040
ASN 28
0.0051
SER 29
0.0043
PRO 30
0.0043
LEU 31
0.0034
VAL 32
0.0032
SER 33
0.0039
ARG 34
0.0046
LEU 35
0.0034
THR 36
0.0054
LEU 37
0.0061
TYR 38
0.0087
ASP 39
0.0105
ILE 40
0.0129
ALA 41
0.0113
HIS 42
0.0079
THR 43
0.0061
PRO 44
0.0039
GLY 45
0.0025
VAL 46
0.0039
ALA 47
0.0013
ALA 48
0.0050
ASP 49
0.0062
LEU 50
0.0069
SER 51
0.0070
HIS 52
0.0084
ILE 53
0.0096
GLU 54
0.0111
THR 55
0.0098
LYS 56
0.0089
ALA 57
0.0056
ALA 58
0.0054
VAL 59
0.0033
LYS 60
0.0047
GLY 61
0.0056
TYR 62
0.0098
LEU 63
0.0120
GLY 64
0.0147
PRO 65
0.0157
GLU 66
0.0167
GLN 67
0.0138
LEU 68
0.0123
PRO 69
0.0123
ASP 70
0.0119
CYS 71
0.0098
LEU 72
0.0092
LYS 73
0.0101
GLY 74
0.0089
CYS 75
0.0068
ASP 76
0.0050
VAL 77
0.0045
VAL 78
0.0057
VAL 79
0.0058
ILE 80
0.0074
PRO 81
0.0081
ALA 82
0.0096
GLY 83
0.0095
VAL 84
0.0098
PRO 85
0.0101
ARG 86
0.0101
LYS 87
0.0106
PRO 88
0.0108
GLY 89
0.0099
MET 90
0.0103
THR 91
0.0098
ARG 92
0.0099
ASP 93
0.0089
ASP 94
0.0092
LEU 95
0.0095
PHE 96
0.0087
ASN 97
0.0097
THR 98
0.0103
ASN 99
0.0097
ALA 100
0.0089
THR 101
0.0094
ILE 102
0.0097
VAL 103
0.0089
ALA 104
0.0094
THR 105
0.0105
LEU 106
0.0095
THR 107
0.0079
ALA 108
0.0089
ALA 109
0.0096
CYS 110
0.0078
ALA 111
0.0077
GLN 112
0.0095
HIS 113
0.0099
CYS 114
0.0082
PRO 115
0.0069
GLU 116
0.0062
ALA 117
0.0057
MET 118
0.0046
ILE 119
0.0051
CYS 120
0.0052
VAL 121
0.0062
ILE 122
0.0073
ALA 123
0.0086
ASN 124
0.0092
PRO 125
0.0092
VAL 126
0.0076
ASN 127
0.0069
SER 128
0.0065
THR 129
0.0066
ILE 130
0.0049
PRO 131
0.0038
ILE 132
0.0059
THR 133
0.0054
ALA 134
0.0039
GLU 135
0.0044
VAL 136
0.0058
PHE 137
0.0052
LYS 138
0.0043
LYS 139
0.0061
HIS 140
0.0069
GLY 141
0.0058
VAL 142
0.0056
TYR 143
0.0039
ASN 144
0.0038
PRO 145
0.0030
ASN 146
0.0031
LYS 147
0.0036
ILE 148
0.0035
PHE 149
0.0038
GLY 150
0.0053
VAL 151
0.0060
THR 152
0.0067
THR 153
0.0078
LEU 154
0.0080
ASP 155
0.0075
ILE 156
0.0085
VAL 157
0.0101
ARG 158
0.0101
ALA 159
0.0102
ASN 160
0.0138
THR 161
0.0158
PHE 162
0.0161
VAL 163
0.0181
ALA 164
0.0215
GLU 165
0.0232
LEU 166
0.0247
LYS 167
0.0265
GLY 168
0.0295
LEU 169
0.0270
ASP 170
0.0266
PRO 171
0.0215
ALA 172
0.0230
ARG 173
0.0232
VAL 174
0.0175
ASN 175
0.0140
VAL 176
0.0118
PRO 177
0.0088
VAL 178
0.0084
ILE 179
0.0076
GLY 180
0.0090
GLY 181
0.0078
HIS 182
0.0087
ALA 183
0.0109
GLY 184
0.0137
LYS 185
0.0143
THR 186
0.0113
ILE 187
0.0110
ILE 188
0.0117
PRO 189
0.0117
LEU 190
0.0105
ILE 191
0.0133
SER 192
0.0118
GLN 193
0.0097
CYS 194
0.0127
THR 195
0.0178
PRO 196
0.0208
LYS 197
0.0189
VAL 198
0.0210
ASP 199
0.0226
PHE 200
0.0242
PRO 201
0.0269
GLN 202
0.0258
ASP 203
0.0296
GLN 204
0.0274
LEU 205
0.0220
THR 206
0.0228
ALA 207
0.0247
LEU 208
0.0207
THR 209
0.0145
GLY 210
0.0150
ARG 211
0.0151
ILE 212
0.0127
GLN 213
0.0114
GLU 214
0.0124
ALA 215
0.0124
GLY 216
0.0094
THR 217
0.0096
GLU 218
0.0093
VAL 219
0.0091
VAL 220
0.0095
LYS 221
0.0097
ALA 222
0.0093
LYS 223
0.0082
ALA 224
0.0093
GLY 225
0.0099
ALA 226
0.0089
GLY 227
0.0091
SER 228
0.0086
ALA 229
0.0074
THR 230
0.0053
LEU 231
0.0059
SER 232
0.0061
MET 233
0.0061
MET 233
0.0061
ALA 234
0.0066
TYR 235
0.0071
ALA 236
0.0071
GLY 237
0.0057
ALA 238
0.0054
ARG 239
0.0048
PHE 240
0.0047
VAL 241
0.0047
PHE 242
0.0043
SER 243
0.0038
LEU 244
0.0038
VAL 245
0.0043
ASP 246
0.0044
ALA 247
0.0042
MET 248
0.0045
ASN 249
0.0053
GLY 250
0.0054
LYS 251
0.0057
GLU 252
0.0055
GLY 253
0.0046
VAL 254
0.0037
VAL 255
0.0038
GLU 256
0.0043
CYS 257
0.0055
SER 258
0.0044
PHE 259
0.0050
VAL 260
0.0039
LYS 261
0.0047
SER 262
0.0067
GLN 263
0.0092
GLU 264
0.0099
THR 265
0.0123
GLU 266
0.0129
CYS 267
0.0101
THR 268
0.0075
TYR 269
0.0055
PHE 270
0.0066
SER 271
0.0060
THR 272
0.0059
PRO 273
0.0049
LEU 274
0.0040
LEU 275
0.0041
LEU 276
0.0036
GLY 277
0.0047
LYS 278
0.0056
LYS 279
0.0052
GLY 280
0.0037
ILE 281
0.0035
GLU 282
0.0050
LYS 283
0.0056
ASN 284
0.0056
LEU 285
0.0067
GLY 286
0.0089
ILE 287
0.0088
GLY 288
0.0089
LYS 289
0.0102
VAL 290
0.0121
SER 291
0.0152
SER 292
0.0192
PHE 293
0.0187
GLU 294
0.0154
GLU 295
0.0169
LYS 296
0.0203
MET 297
0.0183
ILE 298
0.0163
SER 299
0.0202
ASP 300
0.0193
ALA 301
0.0157
ILE 302
0.0144
PRO 303
0.0155
GLU 304
0.0140
LEU 305
0.0107
LYS 306
0.0106
ALA 307
0.0086
SER 308
0.0080
ILE 309
0.0055
LYS 310
0.0053
LYS 311
0.0068
GLY 312
0.0056
GLU 313
0.0035
ASP 314
0.0059
PHE 315
0.0075
VAL 316
0.0066
LYS 317
0.0062
THR 318
0.0084
LEU 319
0.0092
ASN 6
0.0045
ALA 7
0.0040
LYS 8
0.0049
VAL 9
0.0046
ALA 10
0.0057
VAL 11
0.0059
LEU 12
0.0074
GLY 13
0.0066
ALA 14
0.0056
SER 15
0.0064
GLY 16
0.0068
GLY 17
0.0066
ILE 18
0.0054
GLY 19
0.0051
GLN 20
0.0029
PRO 21
0.0030
LEU 22
0.0029
SER 23
0.0020
LEU 24
0.0015
LEU 25
0.0019
LEU 26
0.0012
LYS 27
0.0044
ASN 28
0.0051
SER 29
0.0044
PRO 30
0.0040
LEU 31
0.0036
VAL 32
0.0035
SER 33
0.0036
ARG 34
0.0047
LEU 35
0.0039
THR 36
0.0053
LEU 37
0.0058
TYR 38
0.0077
ASP 39
0.0090
ILE 40
0.0108
ALA 41
0.0092
HIS 42
0.0062
THR 43
0.0048
PRO 44
0.0032
GLY 45
0.0026
VAL 46
0.0036
ALA 47
0.0023
ALA 48
0.0060
ASP 49
0.0069
LEU 50
0.0071
SER 51
0.0073
HIS 52
0.0086
ILE 53
0.0092
GLU 54
0.0104
THR 55
0.0089
LYS 56
0.0080
ALA 57
0.0053
ALA 58
0.0054
VAL 59
0.0038
LYS 60
0.0046
GLY 61
0.0050
TYR 62
0.0086
LEU 63
0.0101
GLY 64
0.0123
PRO 65
0.0133
GLU 66
0.0140
GLN 67
0.0117
LEU 68
0.0107
PRO 69
0.0108
ASP 70
0.0104
CYS 71
0.0088
LEU 72
0.0084
LYS 73
0.0091
GLY 74
0.0081
CYS 75
0.0066
ASP 76
0.0053
VAL 77
0.0049
VAL 78
0.0059
VAL 79
0.0059
ILE 80
0.0071
PRO 81
0.0076
ALA 82
0.0088
GLY 83
0.0090
VAL 84
0.0095
PRO 85
0.0098
ARG 86
0.0098
LYS 87
0.0105
PRO 88
0.0107
GLY 89
0.0099
MET 90
0.0098
THR 91
0.0094
ARG 92
0.0094
ASP 93
0.0084
ASP 94
0.0086
LEU 95
0.0090
PHE 96
0.0082
ASN 97
0.0093
THR 98
0.0099
ASN 99
0.0092
ALA 100
0.0084
THR 101
0.0091
ILE 102
0.0092
VAL 103
0.0081
ALA 104
0.0086
THR 105
0.0095
LEU 106
0.0086
THR 107
0.0074
ALA 108
0.0083
ALA 109
0.0087
CYS 110
0.0073
ALA 111
0.0073
GLN 112
0.0087
HIS 113
0.0090
CYS 114
0.0078
PRO 115
0.0067
GLU 116
0.0061
ALA 117
0.0058
MET 118
0.0050
ILE 119
0.0054
CYS 120
0.0054
VAL 121
0.0062
ILE 122
0.0070
ALA 123
0.0082
ASN 124
0.0086
PRO 125
0.0086
VAL 126
0.0072
ASN 127
0.0063
SER 128
0.0058
THR 129
0.0063
ILE 130
0.0046
PRO 131
0.0034
ILE 132
0.0055
THR 133
0.0053
ALA 134
0.0039
GLU 135
0.0043
VAL 136
0.0056
PHE 137
0.0052
LYS 138
0.0044
LYS 139
0.0058
HIS 140
0.0065
GLY 141
0.0056
VAL 142
0.0056
TYR 143
0.0041
ASN 144
0.0040
PRO 145
0.0032
ASN 146
0.0035
LYS 147
0.0042
ILE 148
0.0039
PHE 149
0.0040
GLY 150
0.0049
VAL 151
0.0058
THR 152
0.0062
THR 153
0.0071
LEU 154
0.0075
ASP 155
0.0071
ILE 156
0.0080
VAL 157
0.0095
ARG 158
0.0097
ALA 159
0.0097
ASN 160
0.0127
THR 161
0.0147
PHE 162
0.0151
VAL 163
0.0167
ALA 164
0.0196
GLU 165
0.0212
LEU 166
0.0225
LYS 167
0.0241
GLY 168
0.0266
LEU 169
0.0243
ASP 170
0.0239
PRO 171
0.0194
ALA 172
0.0205
ARG 173
0.0205
VAL 174
0.0154
ASN 175
0.0122
VAL 176
0.0105
PRO 177
0.0078
VAL 178
0.0077
ILE 179
0.0065
GLY 180
0.0074
GLY 181
0.0070
HIS 182
0.0083
ALA 183
0.0107
GLY 184
0.0133
LYS 185
0.0134
THR 186
0.0105
ILE 187
0.0102
ILE 188
0.0107
PRO 189
0.0110
LEU 190
0.0097
ILE 191
0.0122
SER 192
0.0108
GLN 193
0.0085
CYS 194
0.0113
THR 195
0.0152
PRO 196
0.0180
LYS 197
0.0163
VAL 198
0.0188
ASP 199
0.0203
PHE 200
0.0224
PRO 201
0.0253
GLN 202
0.0250
ASP 203
0.0277
GLN 204
0.0254
LEU 205
0.0205
THR 206
0.0211
ALA 207
0.0224
LEU 208
0.0188
THR 209
0.0133
GLY 210
0.0136
ARG 211
0.0138
ILE 212
0.0118
GLN 213
0.0105
GLU 214
0.0113
ALA 215
0.0116
GLY 216
0.0086
THR 217
0.0089
GLU 218
0.0092
VAL 219
0.0092
VAL 220
0.0093
LYS 221
0.0098
ALA 222
0.0100
LYS 223
0.0085
ALA 224
0.0099
GLY 225
0.0105
ALA 226
0.0094
GLY 227
0.0091
SER 228
0.0082
ALA 229
0.0067
THR 230
0.0043
LEU 231
0.0050
SER 232
0.0054
MET 233
0.0052
ALA 234
0.0056
TYR 235
0.0062
ALA 236
0.0062
GLY 237
0.0055
ALA 238
0.0055
ARG 239
0.0049
PHE 240
0.0047
VAL 241
0.0050
PHE 242
0.0048
SER 243
0.0043
LEU 244
0.0047
VAL 245
0.0054
ASP 246
0.0057
ALA 247
0.0054
MET 248
0.0055
ASN 249
0.0064
GLY 250
0.0065
LYS 251
0.0071
GLU 252
0.0064
GLY 253
0.0052
VAL 254
0.0047
VAL 255
0.0040
GLU 256
0.0042
CYS 257
0.0047
SER 258
0.0040
PHE 259
0.0043
VAL 260
0.0030
LYS 261
0.0036
SER 262
0.0053
GLN 263
0.0077
GLU 264
0.0082
THR 265
0.0105
GLU 266
0.0110
CYS 267
0.0083
THR 268
0.0059
TYR 269
0.0041
PHE 270
0.0053
SER 271
0.0048
THR 272
0.0045
PRO 273
0.0036
LEU 274
0.0033
LEU 275
0.0039
LEU 276
0.0042
GLY 277
0.0055
LYS 278
0.0065
LYS 279
0.0061
GLY 280
0.0046
ILE 281
0.0038
GLU 282
0.0051
LYS 283
0.0050
ASN 284
0.0045
LEU 285
0.0051
GLY 286
0.0069
ILE 287
0.0072
GLY 288
0.0072
LYS 289
0.0089
VAL 290
0.0108
SER 291
0.0140
SER 292
0.0176
PHE 293
0.0174
GLU 294
0.0142
GLU 295
0.0154
LYS 296
0.0186
MET 297
0.0164
ILE 298
0.0144
SER 299
0.0180
ASP 300
0.0167
ALA 301
0.0134
ILE 302
0.0123
PRO 303
0.0135
GLU 304
0.0124
GLU 304
0.0124
LEU 305
0.0092
LYS 306
0.0091
ALA 307
0.0072
SER 308
0.0069
ILE 309
0.0045
LYS 310
0.0039
LYS 311
0.0055
GLY 312
0.0048
GLU 313
0.0026
ASP 314
0.0044
PHE 315
0.0064
VAL 316
0.0059
LYS 317
0.0053
THR 318
0.0074
LEU 319
0.0087
ASN 6
0.0037
ALA 7
0.0036
LYS 8
0.0044
VAL 9
0.0045
ALA 10
0.0055
VAL 11
0.0059
LEU 12
0.0072
GLY 13
0.0065
ALA 14
0.0058
SER 15
0.0067
GLY 16
0.0069
GLY 17
0.0067
ILE 18
0.0056
GLY 19
0.0054
GLN 20
0.0032
PRO 21
0.0032
LEU 22
0.0033
SER 23
0.0024
LEU 24
0.0018
LEU 25
0.0022
LEU 26
0.0017
LYS 27
0.0041
ASN 28
0.0049
SER 29
0.0042
PRO 30
0.0035
LEU 31
0.0033
VAL 32
0.0030
SER 33
0.0027
ARG 34
0.0039
LEU 35
0.0036
THR 36
0.0050
LEU 37
0.0056
TYR 38
0.0074
ASP 39
0.0086
ILE 40
0.0103
ALA 41
0.0090
HIS 42
0.0061
THR 43
0.0049
PRO 44
0.0032
GLY 45
0.0021
VAL 46
0.0033
ALA 47
0.0017
ALA 48
0.0050
ASP 49
0.0058
LEU 50
0.0063
SER 51
0.0066
HIS 52
0.0079
ILE 53
0.0087
GLU 54
0.0101
THR 55
0.0085
LYS 56
0.0077
ALA 57
0.0050
ALA 58
0.0049
VAL 59
0.0033
LYS 60
0.0043
GLY 61
0.0050
TYR 62
0.0082
LEU 63
0.0097
GLY 64
0.0116
PRO 65
0.0123
GLU 66
0.0129
GLN 67
0.0109
LEU 68
0.0100
PRO 69
0.0098
ASP 70
0.0095
CYS 71
0.0083
LEU 72
0.0077
LYS 73
0.0081
GLY 74
0.0072
CYS 75
0.0060
ASP 76
0.0051
VAL 77
0.0049
VAL 78
0.0058
VAL 79
0.0060
ILE 80
0.0070
PRO 81
0.0075
ALA 82
0.0085
GLY 83
0.0090
VAL 84
0.0093
PRO 85
0.0097
ARG 86
0.0096
LYS 87
0.0102
PRO 88
0.0104
GLY 89
0.0094
MET 90
0.0093
THR 91
0.0089
ARG 92
0.0090
ASP 93
0.0079
ASP 94
0.0081
LEU 95
0.0086
PHE 96
0.0077
ASN 97
0.0086
THR 98
0.0093
ASN 99
0.0087
ALA 100
0.0079
THR 101
0.0085
ILE 102
0.0089
VAL 103
0.0079
ALA 104
0.0083
THR 105
0.0091
LEU 106
0.0083
THR 107
0.0072
ALA 108
0.0079
ALA 109
0.0083
CYS 110
0.0070
ALA 111
0.0069
GLN 112
0.0080
HIS 113
0.0082
CYS 114
0.0071
PRO 115
0.0063
GLU 116
0.0057
ALA 117
0.0056
MET 118
0.0052
ILE 119
0.0054
CYS 120
0.0054
VAL 121
0.0061
ILE 122
0.0069
ALA 123
0.0079
ASN 124
0.0082
PRO 125
0.0082
VAL 126
0.0069
ASN 127
0.0060
SER 128
0.0055
THR 129
0.0059
ILE 130
0.0045
PRO 131
0.0032
ILE 132
0.0051
THR 133
0.0050
ALA 134
0.0038
GLU 135
0.0041
VAL 136
0.0053
PHE 137
0.0049
LYS 138
0.0041
LYS 139
0.0053
HIS 140
0.0060
GLY 141
0.0052
VAL 142
0.0052
TYR 143
0.0040
ASN 144
0.0040
PRO 145
0.0035
ASN 146
0.0038
LYS 147
0.0044
ILE 148
0.0039
PHE 149
0.0041
GLY 150
0.0049
VAL 151
0.0058
THR 152
0.0062
THR 153
0.0070
LEU 154
0.0077
ASP 155
0.0072
ILE 156
0.0079
VAL 157
0.0096
ARG 158
0.0099
ALA 159
0.0098
ASN 160
0.0123
THR 161
0.0145
PHE 162
0.0149
VAL 163
0.0159
ALA 164
0.0185
GLU 165
0.0205
LEU 166
0.0213
LYS 167
0.0226
GLY 168
0.0249
LEU 169
0.0226
ASP 170
0.0225
PRO 171
0.0186
ALA 172
0.0192
ARG 173
0.0186
VAL 174
0.0142
ASN 175
0.0112
VAL 176
0.0100
PRO 177
0.0073
VAL 178
0.0076
ILE 179
0.0064
GLY 180
0.0074
GLY 181
0.0066
HIS 182
0.0078
ALA 183
0.0098
GLY 184
0.0124
LYS 185
0.0128
THR 186
0.0100
ILE 187
0.0100
ILE 188
0.0107
PRO 189
0.0109
LEU 190
0.0098
ILE 191
0.0120
SER 192
0.0109
GLN 193
0.0083
CYS 194
0.0106
THR 195
0.0132
PRO 196
0.0158
LYS 197
0.0147
VAL 198
0.0175
ASP 199
0.0194
PHE 200
0.0215
PRO 201
0.0243
GLN 202
0.0235
ASP 203
0.0262
GLN 204
0.0243
LEU 205
0.0198
THR 206
0.0204
ALA 207
0.0217
LEU 208
0.0185
THR 209
0.0135
GLY 210
0.0140
ARG 211
0.0143
ARG 211
0.0143
ILE 212
0.0121
GLN 213
0.0109
GLU 214
0.0119
ALA 215
0.0121
GLY 216
0.0092
THR 217
0.0092
GLU 218
0.0097
VAL 219
0.0097
VAL 220
0.0095
LYS 221
0.0099
ALA 222
0.0103
LYS 223
0.0087
ALA 224
0.0099
GLY 225
0.0104
ALA 226
0.0095
GLY 227
0.0093
SER 228
0.0085
ALA 229
0.0073
THR 230
0.0051
LEU 231
0.0056
SER 232
0.0060
MET 233
0.0059
MET 233
0.0059
ALA 234
0.0062
TYR 235
0.0067
ALA 236
0.0068
GLY 237
0.0058
ALA 238
0.0059
ARG 239
0.0054
PHE 240
0.0051
VAL 241
0.0054
PHE 242
0.0054
SER 243
0.0048
LEU 244
0.0051
VAL 245
0.0058
ASP 246
0.0062
ALA 247
0.0059
MET 248
0.0060
ASN 249
0.0068
GLY 250
0.0070
LYS 251
0.0075
GLU 252
0.0067
GLY 253
0.0054
VAL 254
0.0050
VAL 255
0.0042
GLU 256
0.0043
CYS 257
0.0046
SER 258
0.0041
PHE 259
0.0042
VAL 260
0.0030
LYS 261
0.0036
SER 262
0.0051
GLN 263
0.0075
GLU 264
0.0079
THR 265
0.0102
GLU 266
0.0109
CYS 267
0.0082
THR 268
0.0059
THR 268
0.0059
TYR 269
0.0041
PHE 270
0.0052
SER 271
0.0048
THR 272
0.0044
PRO 273
0.0036
LEU 274
0.0034
LEU 275
0.0040
LEU 276
0.0044
GLY 277
0.0058
LYS 278
0.0069
LYS 279
0.0064
GLY 280
0.0049
ILE 281
0.0041
GLU 282
0.0053
LYS 283
0.0051
ASN 284
0.0046
LEU 285
0.0050
GLY 286
0.0067
ILE 287
0.0073
GLY 288
0.0075
LYS 289
0.0094
VAL 290
0.0114
SER 291
0.0146
SER 292
0.0179
PHE 293
0.0174
GLU 294
0.0143
GLU 295
0.0153
LYS 296
0.0183
MET 297
0.0164
ILE 298
0.0144
SER 299
0.0176
ASP 300
0.0169
ALA 301
0.0136
ILE 302
0.0122
PRO 303
0.0131
GLU 304
0.0119
LEU 305
0.0089
LYS 306
0.0087
ALA 307
0.0067
SER 308
0.0064
ILE 309
0.0042
LYS 310
0.0037
LYS 311
0.0052
GLY 312
0.0045
GLU 313
0.0025
ASP 314
0.0041
PHE 315
0.0060
VAL 316
0.0056
LYS 317
0.0051
THR 318
0.0070
LEU 319
0.0083
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.