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 = 0.0289
ASN 6
0.0086
ALA 7
0.0068
LYS 8
0.0062
VAL 9
0.0050
ALA 10
0.0046
VAL 11
0.0041
LEU 12
0.0042
GLY 13
0.0047
ALA 14
0.0051
SER 15
0.0061
GLY 16
0.0045
GLY 17
0.0028
ILE 18
0.0010
GLY 19
0.0030
GLN 20
0.0040
PRO 21
0.0031
LEU 22
0.0033
SER 23
0.0049
LEU 24
0.0052
LEU 25
0.0051
LEU 26
0.0060
LYS 27
0.0081
ASN 28
0.0087
SER 29
0.0086
PRO 30
0.0105
LEU 31
0.0087
VAL 32
0.0081
SER 33
0.0100
ARG 34
0.0105
LEU 35
0.0089
THR 36
0.0089
LEU 37
0.0082
TYR 38
0.0085
ASP 39
0.0089
ILE 40
0.0109
ALA 41
0.0096
HIS 42
0.0090
THR 43
0.0090
PRO 44
0.0105
GLY 45
0.0096
VAL 46
0.0082
ALA 47
0.0094
ALA 48
0.0082
ASP 49
0.0073
LEU 50
0.0078
SER 51
0.0084
HIS 52
0.0077
ILE 53
0.0076
GLU 54
0.0081
THR 55
0.0125
LYS 56
0.0136
ALA 57
0.0126
ALA 58
0.0136
VAL 59
0.0125
LYS 60
0.0131
GLY 61
0.0125
TYR 62
0.0125
LEU 63
0.0137
GLY 64
0.0145
PRO 65
0.0137
GLU 66
0.0159
GLN 67
0.0139
LEU 68
0.0103
PRO 69
0.0088
ASP 70
0.0105
CYS 71
0.0090
LEU 72
0.0057
LYS 73
0.0066
GLY 74
0.0073
CYS 75
0.0056
ASP 76
0.0029
VAL 77
0.0025
VAL 78
0.0010
VAL 79
0.0011
ILE 80
0.0011
PRO 81
0.0017
ALA 82
0.0034
GLY 83
0.0031
VAL 84
0.0022
PRO 85
0.0023
ARG 86
0.0017
LYS 87
0.0018
PRO 88
0.0024
GLY 89
0.0019
MET 90
0.0026
THR 91
0.0029
ARG 92
0.0032
ASP 93
0.0029
ASP 94
0.0026
LEU 95
0.0029
PHE 96
0.0028
ASN 97
0.0030
THR 98
0.0039
ASN 99
0.0034
ALA 100
0.0029
THR 101
0.0040
THR 101
0.0040
ILE 102
0.0045
VAL 103
0.0039
ALA 104
0.0073
THR 105
0.0076
LEU 106
0.0056
THR 107
0.0053
ALA 108
0.0073
ALA 109
0.0062
CYS 110
0.0048
ALA 111
0.0083
GLN 112
0.0076
HIS 113
0.0040
CYS 114
0.0039
PRO 115
0.0073
GLU 116
0.0081
ALA 117
0.0054
MET 118
0.0055
MET 118
0.0055
ILE 119
0.0044
CYS 120
0.0030
VAL 121
0.0025
ILE 122
0.0018
ALA 123
0.0032
ASN 124
0.0036
PRO 125
0.0048
VAL 126
0.0031
ASN 127
0.0030
SER 128
0.0047
THR 129
0.0049
ILE 130
0.0041
PRO 131
0.0053
ILE 132
0.0079
THR 133
0.0072
ALA 134
0.0087
GLU 135
0.0110
VAL 136
0.0114
PHE 137
0.0116
LYS 138
0.0138
LYS 139
0.0163
HIS 140
0.0156
GLY 141
0.0167
VAL 142
0.0143
TYR 143
0.0131
ASN 144
0.0125
PRO 145
0.0112
ASN 146
0.0102
LYS 147
0.0087
ILE 148
0.0071
PHE 149
0.0048
GLY 150
0.0031
VAL 151
0.0012
THR 152
0.0016
THR 153
0.0024
LEU 154
0.0027
ASP 155
0.0024
ILE 156
0.0033
VAL 157
0.0041
ARG 158
0.0042
ALA 159
0.0042
ASN 160
0.0076
THR 161
0.0090
PHE 162
0.0081
VAL 163
0.0081
ALA 164
0.0111
GLU 165
0.0120
LEU 166
0.0109
LYS 167
0.0130
GLY 168
0.0170
LEU 169
0.0166
ASP 170
0.0175
PRO 171
0.0130
ALA 172
0.0149
ARG 173
0.0163
VAL 174
0.0108
ASN 175
0.0096
VAL 176
0.0061
PRO 177
0.0065
VAL 178
0.0038
ILE 179
0.0058
GLY 180
0.0070
GLY 181
0.0037
HIS 182
0.0035
ALA 183
0.0060
GLY 184
0.0075
LYS 185
0.0082
THR 186
0.0066
ILE 187
0.0048
ILE 188
0.0063
PRO 189
0.0045
LEU 190
0.0076
ILE 191
0.0063
SER 192
0.0101
GLN 193
0.0117
CYS 194
0.0099
THR 195
0.0141
PRO 196
0.0153
LYS 197
0.0138
VAL 198
0.0101
ASP 199
0.0082
PHE 200
0.0041
PRO 201
0.0039
GLN 202
0.0074
ASP 203
0.0081
GLN 204
0.0049
LEU 205
0.0036
THR 206
0.0079
ALA 207
0.0085
LEU 208
0.0047
THR 209
0.0022
GLY 210
0.0043
ARG 211
0.0046
ILE 212
0.0028
GLN 213
0.0033
GLU 214
0.0055
ALA 215
0.0056
GLY 216
0.0038
THR 217
0.0038
GLU 218
0.0042
VAL 219
0.0044
VAL 220
0.0043
LYS 221
0.0045
ALA 222
0.0049
LYS 223
0.0042
ALA 224
0.0042
GLY 225
0.0041
ALA 226
0.0043
GLY 227
0.0040
SER 228
0.0039
ALA 229
0.0039
THR 230
0.0026
LEU 231
0.0030
SER 232
0.0035
MET 233
0.0026
MET 233
0.0026
ALA 234
0.0023
TYR 235
0.0033
ALA 236
0.0033
GLY 237
0.0021
ALA 238
0.0033
ARG 239
0.0039
PHE 240
0.0033
VAL 241
0.0032
PHE 242
0.0046
SER 243
0.0050
LEU 244
0.0062
VAL 245
0.0059
ASP 246
0.0100
ALA 247
0.0111
MET 248
0.0096
ASN 249
0.0108
GLY 250
0.0149
LYS 251
0.0165
GLU 252
0.0186
GLY 253
0.0173
VAL 254
0.0125
VAL 255
0.0098
GLU 256
0.0050
CYS 257
0.0017
SER 258
0.0023
PHE 259
0.0018
VAL 260
0.0035
LYS 261
0.0047
SER 262
0.0040
GLN 263
0.0047
GLU 264
0.0050
THR 265
0.0047
GLU 266
0.0031
CYS 267
0.0017
THR 268
0.0022
TYR 269
0.0023
PHE 270
0.0012
SER 271
0.0020
THR 272
0.0027
PRO 273
0.0062
LEU 274
0.0075
LEU 275
0.0112
LEU 276
0.0108
GLY 277
0.0140
LYS 278
0.0155
LYS 279
0.0152
GLY 280
0.0109
ILE 281
0.0104
GLU 282
0.0141
LYS 283
0.0128
ASN 284
0.0090
LEU 285
0.0104
GLY 286
0.0079
ILE 287
0.0084
GLY 288
0.0133
LYS 289
0.0175
VAL 290
0.0156
SER 291
0.0182
SER 292
0.0209
PHE 293
0.0158
GLU 294
0.0135
GLU 295
0.0165
LYS 296
0.0174
MET 297
0.0136
ILE 298
0.0132
SER 299
0.0168
ASP 300
0.0142
ALA 301
0.0102
ILE 302
0.0080
PRO 303
0.0096
GLU 304
0.0098
LEU 305
0.0055
LYS 306
0.0053
ALA 307
0.0061
SER 308
0.0059
ILE 309
0.0047
LYS 310
0.0066
LYS 311
0.0084
GLY 312
0.0078
GLU 313
0.0084
ASP 314
0.0117
PHE 315
0.0110
VAL 316
0.0111
LYS 317
0.0149
THR 318
0.0162
LEU 319
0.0149
ASN 6
0.0092
ALA 7
0.0073
LYS 8
0.0066
VAL 9
0.0051
ALA 10
0.0046
VAL 11
0.0038
LEU 12
0.0039
GLY 13
0.0045
ALA 14
0.0049
SER 15
0.0057
GLY 16
0.0042
GLY 17
0.0026
ILE 18
0.0007
GLY 19
0.0027
GLN 20
0.0037
PRO 21
0.0028
LEU 22
0.0031
SER 23
0.0048
LEU 24
0.0050
LEU 25
0.0051
LEU 26
0.0060
LYS 27
0.0083
ASN 28
0.0089
SER 29
0.0089
PRO 30
0.0109
LEU 31
0.0092
VAL 32
0.0084
SER 33
0.0102
ARG 34
0.0109
LEU 35
0.0091
THR 36
0.0090
LEU 37
0.0081
TYR 38
0.0085
ASP 39
0.0089
ILE 40
0.0111
ALA 41
0.0096
HIS 42
0.0089
THR 43
0.0090
PRO 44
0.0106
GLY 45
0.0096
VAL 46
0.0081
ALA 47
0.0094
ALA 48
0.0082
ASP 49
0.0072
LEU 50
0.0077
SER 51
0.0084
HIS 52
0.0076
ILE 53
0.0076
GLU 54
0.0081
THR 55
0.0129
LYS 56
0.0141
ALA 57
0.0130
ALA 58
0.0139
VAL 59
0.0127
LYS 60
0.0133
GLY 61
0.0126
TYR 62
0.0130
LEU 63
0.0144
GLY 64
0.0155
PRO 65
0.0151
GLU 66
0.0176
GLN 67
0.0150
LEU 68
0.0109
PRO 69
0.0096
ASP 70
0.0112
CYS 71
0.0094
LEU 72
0.0059
LYS 73
0.0070
GLY 74
0.0076
CYS 75
0.0059
ASP 76
0.0031
VAL 77
0.0027
VAL 78
0.0011
VAL 79
0.0012
ILE 80
0.0010
PRO 81
0.0015
ALA 82
0.0031
GLY 83
0.0029
VAL 84
0.0021
PRO 85
0.0020
ARG 86
0.0015
LYS 87
0.0014
PRO 88
0.0019
GLY 89
0.0015
MET 90
0.0029
THR 91
0.0033
ARG 92
0.0036
ASP 93
0.0034
ASP 94
0.0030
LEU 95
0.0033
PHE 96
0.0033
ASN 97
0.0037
THR 98
0.0045
ASN 99
0.0037
ALA 100
0.0030
THR 101
0.0042
ILE 102
0.0047
VAL 103
0.0039
ALA 104
0.0080
THR 105
0.0083
LEU 106
0.0062
THR 107
0.0059
ALA 108
0.0080
ALA 109
0.0069
CYS 110
0.0054
ALA 111
0.0090
GLN 112
0.0083
HIS 113
0.0044
CYS 114
0.0042
PRO 115
0.0078
GLU 116
0.0085
ALA 117
0.0056
MET 118
0.0055
ILE 119
0.0045
CYS 120
0.0030
VAL 121
0.0026
ILE 122
0.0019
ALA 123
0.0033
ASN 124
0.0037
PRO 125
0.0052
VAL 126
0.0034
ASN 127
0.0032
SER 128
0.0048
THR 129
0.0051
ILE 130
0.0043
PRO 131
0.0054
ILE 132
0.0082
THR 133
0.0077
ALA 134
0.0092
GLU 135
0.0116
VAL 136
0.0122
PHE 137
0.0123
LYS 138
0.0147
LYS 139
0.0171
HIS 140
0.0165
GLY 141
0.0176
VAL 142
0.0151
TYR 143
0.0138
ASN 144
0.0131
PRO 145
0.0119
ASN 146
0.0105
LYS 147
0.0091
ILE 148
0.0074
PHE 149
0.0050
GLY 150
0.0032
VAL 151
0.0013
THR 152
0.0017
THR 153
0.0025
LEU 154
0.0028
ASP 155
0.0026
ILE 156
0.0035
VAL 157
0.0043
ARG 158
0.0045
ALA 159
0.0045
ASN 160
0.0081
THR 161
0.0095
PHE 162
0.0086
VAL 163
0.0089
ALA 164
0.0119
GLU 165
0.0128
LEU 166
0.0118
LYS 167
0.0141
GLY 168
0.0177
LEU 169
0.0172
ASP 170
0.0176
PRO 171
0.0134
ALA 172
0.0149
ARG 173
0.0163
VAL 174
0.0116
ASN 175
0.0101
VAL 176
0.0065
PRO 177
0.0069
VAL 178
0.0041
ILE 179
0.0062
GLY 180
0.0076
GLY 181
0.0042
HIS 182
0.0038
ALA 183
0.0065
GLY 184
0.0081
LYS 185
0.0089
THR 186
0.0072
ILE 187
0.0053
ILE 188
0.0067
PRO 189
0.0048
LEU 190
0.0081
ILE 191
0.0067
SER 192
0.0106
GLN 193
0.0125
CYS 194
0.0107
THR 195
0.0150
PRO 196
0.0167
LYS 197
0.0152
VAL 198
0.0117
ASP 199
0.0100
PHE 200
0.0054
PRO 201
0.0041
GLN 202
0.0064
ASP 203
0.0067
GLN 204
0.0043
LEU 205
0.0031
THR 206
0.0076
ALA 207
0.0083
LEU 208
0.0046
THR 209
0.0023
GLY 210
0.0046
ARG 211
0.0048
ILE 212
0.0028
GLN 213
0.0034
GLU 214
0.0058
ALA 215
0.0057
GLY 216
0.0044
THR 217
0.0043
GLU 218
0.0045
VAL 219
0.0043
VAL 220
0.0042
LYS 221
0.0043
ALA 222
0.0045
LYS 223
0.0041
ALA 224
0.0041
GLY 225
0.0039
ALA 226
0.0039
GLY 227
0.0037
SER 228
0.0037
ALA 229
0.0038
THR 230
0.0028
LEU 231
0.0031
SER 232
0.0036
MET 233
0.0028
MET 233
0.0028
ALA 234
0.0024
TYR 235
0.0034
ALA 236
0.0034
GLY 237
0.0023
ALA 238
0.0034
ARG 239
0.0040
PHE 240
0.0034
VAL 241
0.0032
PHE 242
0.0045
SER 243
0.0050
LEU 244
0.0063
VAL 245
0.0060
ASP 246
0.0100
ALA 247
0.0115
MET 248
0.0101
ASN 249
0.0112
GLY 250
0.0155
LYS 251
0.0169
GLU 252
0.0195
GLY 253
0.0181
VAL 254
0.0129
VAL 255
0.0101
GLU 256
0.0051
CYS 257
0.0017
SER 258
0.0023
PHE 259
0.0018
VAL 260
0.0035
LYS 261
0.0045
SER 262
0.0040
GLN 263
0.0049
GLU 264
0.0055
THR 265
0.0056
GLU 266
0.0039
CYS 267
0.0023
THR 268
0.0017
TYR 269
0.0019
PHE 270
0.0014
SER 271
0.0021
THR 272
0.0027
PRO 273
0.0064
LEU 274
0.0077
LEU 275
0.0117
LEU 276
0.0113
GLY 277
0.0148
LYS 278
0.0165
LYS 279
0.0159
GLY 280
0.0114
ILE 281
0.0107
GLU 282
0.0146
LYS 283
0.0132
ASN 284
0.0092
LEU 285
0.0107
GLY 286
0.0075
ILE 287
0.0089
GLY 288
0.0142
LYS 289
0.0185
VAL 290
0.0165
SER 291
0.0193
SER 292
0.0221
PHE 293
0.0166
GLU 294
0.0142
GLU 295
0.0175
LYS 296
0.0183
MET 297
0.0143
ILE 298
0.0139
SER 299
0.0178
ASP 300
0.0154
ALA 301
0.0112
ILE 302
0.0090
PRO 303
0.0106
GLU 304
0.0105
LEU 305
0.0060
LYS 306
0.0057
ALA 307
0.0062
SER 308
0.0061
ILE 309
0.0047
LYS 310
0.0066
LYS 311
0.0084
GLY 312
0.0080
GLU 313
0.0085
ASP 314
0.0115
PHE 315
0.0112
VAL 316
0.0115
LYS 317
0.0155
THR 318
0.0171
LEU 319
0.0165
ASN 6
0.0130
ALA 7
0.0104
LYS 8
0.0097
VAL 9
0.0073
ALA 10
0.0066
VAL 11
0.0052
LEU 12
0.0058
GLY 13
0.0070
ALA 14
0.0069
SER 15
0.0088
GLY 16
0.0073
GLY 17
0.0058
ILE 18
0.0026
GLY 19
0.0036
GLN 20
0.0048
PRO 21
0.0026
LEU 22
0.0030
SER 23
0.0057
LEU 24
0.0058
LEU 25
0.0058
LEU 26
0.0073
LYS 27
0.0106
ASN 28
0.0112
SER 29
0.0115
PRO 30
0.0146
LEU 31
0.0123
VAL 32
0.0114
SER 33
0.0144
ARG 34
0.0155
LEU 35
0.0126
THR 36
0.0129
LEU 37
0.0117
TYR 38
0.0127
ASP 39
0.0137
ILE 40
0.0171
ALA 41
0.0160
HIS 42
0.0139
THR 43
0.0136
PRO 44
0.0157
GLY 45
0.0135
VAL 46
0.0109
ALA 47
0.0132
ALA 48
0.0114
ASP 49
0.0100
LEU 50
0.0106
SER 51
0.0116
HIS 52
0.0104
ILE 53
0.0103
GLU 54
0.0111
THR 55
0.0168
LYS 56
0.0190
ALA 57
0.0177
ALA 58
0.0192
VAL 59
0.0174
LYS 60
0.0187
GLY 61
0.0179
TYR 62
0.0187
LEU 63
0.0210
GLY 64
0.0225
PRO 65
0.0215
GLU 66
0.0247
GLN 67
0.0215
LEU 68
0.0158
PRO 69
0.0139
ASP 70
0.0168
CYS 71
0.0138
LEU 72
0.0092
LYS 73
0.0118
GLY 74
0.0129
CYS 75
0.0099
ASP 76
0.0051
VAL 77
0.0041
VAL 78
0.0018
VAL 79
0.0014
ILE 80
0.0011
PRO 81
0.0015
ALA 82
0.0038
GLY 83
0.0029
VAL 84
0.0023
PRO 85
0.0028
ARG 86
0.0027
LYS 87
0.0031
PRO 88
0.0038
GLY 89
0.0035
MET 90
0.0037
THR 91
0.0044
ARG 92
0.0047
ASP 93
0.0048
ASP 94
0.0039
LEU 95
0.0037
PHE 96
0.0041
ASN 97
0.0038
THR 98
0.0050
ASN 99
0.0043
ALA 100
0.0038
THR 101
0.0053
ILE 102
0.0058
VAL 103
0.0048
ALA 104
0.0094
THR 105
0.0094
LEU 106
0.0069
THR 107
0.0069
ALA 108
0.0090
ALA 109
0.0075
CYS 110
0.0060
ALA 111
0.0102
GLN 112
0.0088
HIS 113
0.0043
CYS 114
0.0051
PRO 115
0.0095
GLU 116
0.0111
ALA 117
0.0074
MET 118
0.0072
ILE 119
0.0062
CYS 120
0.0046
VAL 121
0.0042
ILE 122
0.0029
ALA 123
0.0041
ASN 124
0.0044
PRO 125
0.0066
VAL 126
0.0047
ASN 127
0.0045
SER 128
0.0066
THR 129
0.0071
ILE 130
0.0063
PRO 131
0.0075
ILE 132
0.0107
THR 133
0.0100
ALA 134
0.0118
GLU 135
0.0145
VAL 136
0.0150
PHE 137
0.0152
LYS 138
0.0179
LYS 139
0.0208
HIS 140
0.0196
GLY 141
0.0213
VAL 142
0.0182
TYR 143
0.0169
ASN 144
0.0161
PRO 145
0.0144
ASN 146
0.0131
LYS 147
0.0115
ILE 148
0.0098
PHE 149
0.0070
GLY 150
0.0051
VAL 151
0.0027
THR 152
0.0016
THR 153
0.0037
LEU 154
0.0049
ASP 155
0.0042
ILE 156
0.0051
VAL 157
0.0067
ARG 158
0.0070
ALA 159
0.0067
ASN 160
0.0107
THR 161
0.0130
PHE 162
0.0119
VAL 163
0.0118
ALA 164
0.0157
GLU 165
0.0171
LEU 166
0.0157
LYS 167
0.0182
GLY 168
0.0237
LEU 169
0.0226
ASP 170
0.0235
PRO 171
0.0174
ALA 172
0.0195
ARG 173
0.0212
VAL 174
0.0147
ASN 175
0.0128
VAL 176
0.0081
PRO 177
0.0083
VAL 178
0.0043
ILE 179
0.0069
GLY 180
0.0086
GLY 181
0.0043
HIS 182
0.0049
ALA 183
0.0093
GLY 184
0.0113
LYS 185
0.0123
THR 186
0.0095
ILE 187
0.0062
ILE 188
0.0078
PRO 189
0.0050
LEU 190
0.0097
ILE 191
0.0079
SER 192
0.0133
GLN 193
0.0157
CYS 194
0.0135
THR 195
0.0193
PRO 196
0.0211
LYS 197
0.0186
VAL 198
0.0138
ASP 199
0.0109
PHE 200
0.0050
PRO 201
0.0021
GLN 202
0.0077
ASP 203
0.0106
GLN 204
0.0073
LEU 205
0.0029
THR 206
0.0099
ALA 207
0.0119
LEU 208
0.0069
THR 209
0.0024
GLY 210
0.0058
ARG 211
0.0066
ILE 212
0.0041
GLN 213
0.0043
GLU 214
0.0078
ALA 215
0.0081
GLY 216
0.0057
THR 217
0.0057
GLU 218
0.0061
VAL 219
0.0062
VAL 220
0.0060
LYS 221
0.0063
ALA 222
0.0066
LYS 223
0.0060
ALA 224
0.0059
GLY 225
0.0061
ALA 226
0.0064
GLY 227
0.0061
SER 228
0.0058
ALA 229
0.0059
THR 230
0.0048
LEU 231
0.0050
SER 232
0.0058
MET 233
0.0045
ALA 234
0.0036
TYR 235
0.0049
ALA 236
0.0050
GLY 237
0.0019
ALA 238
0.0031
ARG 239
0.0043
PHE 240
0.0041
VAL 241
0.0037
PHE 242
0.0053
SER 243
0.0062
LEU 244
0.0075
VAL 245
0.0071
ASP 246
0.0119
ALA 247
0.0135
MET 248
0.0118
ASN 249
0.0128
GLY 250
0.0180
LYS 251
0.0192
GLU 252
0.0215
GLY 253
0.0196
VAL 254
0.0140
VAL 255
0.0107
GLU 256
0.0050
CYS 257
0.0017
SER 258
0.0032
PHE 259
0.0027
VAL 260
0.0048
LYS 261
0.0058
SER 262
0.0049
GLN 263
0.0059
GLU 264
0.0073
THR 265
0.0088
GLU 266
0.0069
CYS 267
0.0040
THR 268
0.0018
TYR 269
0.0025
PHE 270
0.0019
SER 271
0.0025
THR 272
0.0024
PRO 273
0.0067
LEU 274
0.0086
LEU 275
0.0131
LEU 276
0.0132
GLY 277
0.0172
LYS 278
0.0194
LYS 279
0.0196
GLY 280
0.0141
ILE 281
0.0129
GLU 282
0.0175
LYS 283
0.0155
ASN 284
0.0104
LEU 285
0.0118
GLY 286
0.0116
ILE 287
0.0128
GLY 288
0.0198
LYS 289
0.0252
VAL 290
0.0219
SER 291
0.0250
SER 292
0.0289
PHE 293
0.0225
GLU 294
0.0188
GLU 295
0.0237
LYS 296
0.0249
MET 297
0.0189
ILE 298
0.0187
SER 299
0.0246
ASP 300
0.0207
ALA 301
0.0147
ILE 302
0.0126
PRO 303
0.0150
GLU 304
0.0146
GLU 304
0.0146
LEU 305
0.0083
LYS 306
0.0081
ALA 307
0.0086
SER 308
0.0084
ILE 309
0.0064
LYS 310
0.0089
LYS 311
0.0115
GLY 312
0.0107
GLU 313
0.0114
ASP 314
0.0166
PHE 315
0.0149
VAL 316
0.0153
LYS 317
0.0210
THR 318
0.0226
LEU 319
0.0208
ASN 6
0.0104
ALA 7
0.0084
LYS 8
0.0077
VAL 9
0.0061
ALA 10
0.0055
VAL 11
0.0047
LEU 12
0.0048
GLY 13
0.0057
ALA 14
0.0063
SER 15
0.0077
GLY 16
0.0058
GLY 17
0.0039
ILE 18
0.0012
GLY 19
0.0035
GLN 20
0.0049
PRO 21
0.0035
LEU 22
0.0038
SER 23
0.0060
LEU 24
0.0063
LEU 25
0.0061
LEU 26
0.0073
LYS 27
0.0102
ASN 28
0.0109
SER 29
0.0107
PRO 30
0.0131
LEU 31
0.0109
VAL 32
0.0101
SER 33
0.0125
ARG 34
0.0130
LEU 35
0.0110
THR 36
0.0110
LEU 37
0.0102
TYR 38
0.0104
ASP 39
0.0109
ILE 40
0.0133
ALA 41
0.0125
HIS 42
0.0118
THR 43
0.0117
PRO 44
0.0137
GLY 45
0.0127
VAL 46
0.0107
ALA 47
0.0122
ALA 48
0.0115
ASP 49
0.0102
LEU 50
0.0107
SER 51
0.0117
HIS 52
0.0107
ILE 53
0.0105
GLU 54
0.0111
THR 55
0.0161
LYS 56
0.0175
ALA 57
0.0164
ALA 58
0.0175
VAL 59
0.0163
LYS 60
0.0170
GLY 61
0.0163
TYR 62
0.0155
LEU 63
0.0171
GLY 64
0.0180
PRO 65
0.0167
GLU 66
0.0188
GLN 67
0.0167
LEU 68
0.0121
PRO 69
0.0103
ASP 70
0.0125
CYS 71
0.0107
LEU 72
0.0065
LYS 73
0.0079
GLY 74
0.0088
CYS 75
0.0070
ASP 76
0.0037
VAL 77
0.0032
VAL 78
0.0016
VAL 79
0.0015
ILE 80
0.0015
PRO 81
0.0019
ALA 82
0.0037
GLY 83
0.0023
VAL 84
0.0016
PRO 85
0.0020
ARG 86
0.0021
LYS 87
0.0024
PRO 88
0.0032
GLY 89
0.0031
MET 90
0.0035
THR 91
0.0043
ARG 92
0.0046
ASP 93
0.0047
ASP 94
0.0037
LEU 95
0.0037
PHE 96
0.0042
ASN 97
0.0044
THR 98
0.0053
ASN 99
0.0045
ALA 100
0.0037
THR 101
0.0051
ILE 102
0.0056
VAL 103
0.0046
ALA 104
0.0093
THR 105
0.0096
LEU 106
0.0073
THR 107
0.0072
ALA 108
0.0094
ALA 109
0.0082
CYS 110
0.0066
ALA 111
0.0105
GLN 112
0.0096
HIS 113
0.0052
CYS 114
0.0049
PRO 115
0.0092
GLU 116
0.0100
ALA 117
0.0065
MET 118
0.0063
ILE 119
0.0055
CYS 120
0.0040
VAL 121
0.0038
ILE 122
0.0030
ALA 123
0.0043
ASN 124
0.0044
PRO 125
0.0065
VAL 126
0.0046
ASN 127
0.0042
SER 128
0.0061
THR 129
0.0067
ILE 130
0.0056
PRO 131
0.0066
ILE 132
0.0099
THR 133
0.0094
ALA 134
0.0107
GLU 135
0.0132
VAL 136
0.0142
PHE 137
0.0143
LYS 138
0.0165
LYS 139
0.0197
HIS 140
0.0190
GLY 141
0.0202
VAL 142
0.0172
TYR 143
0.0156
ASN 144
0.0148
PRO 145
0.0130
ASN 146
0.0117
LYS 147
0.0102
ILE 148
0.0087
PHE 149
0.0061
GLY 150
0.0044
VAL 151
0.0022
THR 152
0.0015
THR 153
0.0035
LEU 154
0.0044
ASP 155
0.0038
ILE 156
0.0048
VAL 157
0.0062
ARG 158
0.0064
ALA 159
0.0061
ASN 160
0.0099
THR 161
0.0119
PHE 162
0.0106
VAL 163
0.0103
ALA 164
0.0141
GLU 165
0.0153
LEU 166
0.0135
LYS 167
0.0157
GLY 168
0.0207
LEU 169
0.0205
ASP 170
0.0219
PRO 171
0.0168
ALA 172
0.0192
ARG 173
0.0202
VAL 174
0.0136
ASN 175
0.0119
VAL 176
0.0075
PRO 177
0.0079
VAL 178
0.0043
ILE 179
0.0069
GLY 180
0.0086
GLY 181
0.0045
HIS 182
0.0045
ALA 183
0.0082
GLY 184
0.0103
LYS 185
0.0111
THR 186
0.0087
ILE 187
0.0060
ILE 188
0.0079
PRO 189
0.0053
LEU 190
0.0095
ILE 191
0.0079
SER 192
0.0130
GLN 193
0.0149
CYS 194
0.0126
THR 195
0.0175
PRO 196
0.0190
LYS 197
0.0168
VAL 198
0.0121
ASP 199
0.0093
PHE 200
0.0039
PRO 201
0.0045
GLN 202
0.0097
ASP 203
0.0108
GLN 204
0.0062
LEU 205
0.0044
THR 206
0.0101
ALA 207
0.0110
LEU 208
0.0059
THR 209
0.0030
GLY 210
0.0063
ARG 211
0.0069
ARG 211
0.0069
ILE 212
0.0042
GLN 213
0.0047
GLU 214
0.0080
ALA 215
0.0082
GLY 216
0.0054
THR 217
0.0055
GLU 218
0.0060
VAL 219
0.0060
VAL 220
0.0057
LYS 221
0.0062
ALA 222
0.0066
LYS 223
0.0056
ALA 224
0.0056
GLY 225
0.0054
ALA 226
0.0056
GLY 227
0.0051
SER 228
0.0049
ALA 229
0.0049
THR 230
0.0039
LEU 231
0.0043
SER 232
0.0051
MET 233
0.0038
MET 233
0.0038
ALA 234
0.0032
TYR 235
0.0046
ALA 236
0.0046
GLY 237
0.0019
ALA 238
0.0031
ARG 239
0.0039
PHE 240
0.0036
VAL 241
0.0033
PHE 242
0.0048
SER 243
0.0054
LEU 244
0.0063
VAL 245
0.0059
ASP 246
0.0103
ALA 247
0.0119
MET 248
0.0104
ASN 249
0.0113
GLY 250
0.0161
LYS 251
0.0171
GLU 252
0.0193
GLY 253
0.0175
VAL 254
0.0124
VAL 255
0.0095
GLU 256
0.0043
CYS 257
0.0009
SER 258
0.0024
PHE 259
0.0021
VAL 260
0.0040
LYS 261
0.0050
SER 262
0.0044
GLN 263
0.0057
GLU 264
0.0068
THR 265
0.0079
GLU 266
0.0063
CYS 267
0.0036
THR 268
0.0013
THR 268
0.0013
TYR 269
0.0019
PHE 270
0.0017
SER 271
0.0022
THR 272
0.0024
PRO 273
0.0062
LEU 274
0.0077
LEU 275
0.0118
LEU 276
0.0117
GLY 277
0.0154
LYS 278
0.0174
LYS 279
0.0176
GLY 280
0.0126
ILE 281
0.0116
GLU 282
0.0157
LYS 283
0.0139
ASN 284
0.0095
LEU 285
0.0111
GLY 286
0.0105
ILE 287
0.0119
GLY 288
0.0184
LYS 289
0.0237
VAL 290
0.0211
SER 291
0.0240
SER 292
0.0278
PHE 293
0.0212
GLU 294
0.0179
GLU 295
0.0222
LYS 296
0.0235
MET 297
0.0183
ILE 298
0.0180
SER 299
0.0231
ASP 300
0.0200
ALA 301
0.0144
ILE 302
0.0118
PRO 303
0.0138
GLU 304
0.0136
LEU 305
0.0078
LYS 306
0.0074
ALA 307
0.0080
SER 308
0.0078
ILE 309
0.0059
LYS 310
0.0080
LYS 311
0.0105
GLY 312
0.0099
GLU 313
0.0102
ASP 314
0.0144
PHE 315
0.0135
VAL 316
0.0135
LYS 317
0.0182
THR 318
0.0202
LEU 319
0.0192
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.