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 = 0.0355
ASN 6
0.0041
ALA 7
0.0034
LYS 8
0.0016
VAL 9
0.0025
ALA 10
0.0033
VAL 11
0.0058
LEU 12
0.0069
GLY 13
0.0088
ALA 14
0.0080
SER 15
0.0088
GLY 16
0.0087
GLY 17
0.0080
ILE 18
0.0070
GLY 19
0.0072
GLN 20
0.0074
PRO 21
0.0070
LEU 22
0.0069
SER 23
0.0070
LEU 24
0.0069
LEU 25
0.0067
LEU 26
0.0068
LYS 27
0.0059
ASN 28
0.0068
SER 29
0.0074
PRO 30
0.0063
LEU 31
0.0079
VAL 32
0.0069
SER 33
0.0057
ARG 34
0.0037
LEU 35
0.0010
THR 36
0.0019
LEU 37
0.0047
TYR 38
0.0074
ASP 39
0.0104
ILE 40
0.0131
ALA 41
0.0075
HIS 42
0.0069
THR 43
0.0057
PRO 44
0.0058
GLY 45
0.0063
VAL 46
0.0053
ALA 47
0.0045
ALA 48
0.0033
ASP 49
0.0047
LEU 50
0.0043
SER 51
0.0026
HIS 52
0.0036
ILE 53
0.0055
GLU 54
0.0058
THR 55
0.0058
LYS 56
0.0063
ALA 57
0.0063
ALA 58
0.0055
VAL 59
0.0039
LYS 60
0.0049
GLY 61
0.0051
TYR 62
0.0048
LEU 63
0.0123
GLY 64
0.0183
PRO 65
0.0213
GLU 66
0.0190
GLN 67
0.0106
LEU 68
0.0141
PRO 69
0.0171
ASP 70
0.0180
CYS 71
0.0126
LEU 72
0.0114
LYS 73
0.0162
GLY 74
0.0157
CYS 75
0.0103
ASP 76
0.0042
VAL 77
0.0043
VAL 78
0.0045
VAL 79
0.0057
ILE 80
0.0063
PRO 81
0.0077
ALA 82
0.0076
GLY 83
0.0081
VAL 84
0.0030
PRO 85
0.0039
ARG 86
0.0103
LYS 87
0.0153
PRO 88
0.0210
GLY 89
0.0244
MET 90
0.0135
THR 91
0.0137
ARG 92
0.0093
ASP 93
0.0125
ASP 94
0.0108
LEU 95
0.0062
PHE 96
0.0110
ASN 97
0.0130
THR 98
0.0113
ASN 99
0.0098
ALA 100
0.0124
THR 101
0.0150
THR 101
0.0150
ILE 102
0.0132
VAL 103
0.0117
ALA 104
0.0015
THR 105
0.0054
LEU 106
0.0090
THR 107
0.0059
ALA 108
0.0087
ALA 109
0.0131
CYS 110
0.0126
ALA 111
0.0151
GLN 112
0.0184
HIS 113
0.0177
CYS 114
0.0127
PRO 115
0.0094
GLU 116
0.0057
ALA 117
0.0073
MET 118
0.0058
MET 118
0.0058
ILE 119
0.0052
CYS 120
0.0058
VAL 121
0.0052
ILE 122
0.0056
ALA 123
0.0046
ASN 124
0.0049
PRO 125
0.0060
VAL 126
0.0047
ASN 127
0.0038
SER 128
0.0045
THR 129
0.0049
ILE 130
0.0035
PRO 131
0.0028
ILE 132
0.0024
THR 133
0.0025
ALA 134
0.0059
GLU 135
0.0092
VAL 136
0.0095
PHE 137
0.0130
LYS 138
0.0167
LYS 139
0.0253
HIS 140
0.0259
GLY 141
0.0247
VAL 142
0.0178
TYR 143
0.0119
ASN 144
0.0060
PRO 145
0.0073
ASN 146
0.0056
LYS 147
0.0050
ILE 148
0.0041
PHE 149
0.0040
GLY 150
0.0035
VAL 151
0.0035
THR 152
0.0038
THR 153
0.0021
LEU 154
0.0011
ASP 155
0.0011
ILE 156
0.0015
VAL 157
0.0030
ARG 158
0.0032
ALA 159
0.0031
ASN 160
0.0030
THR 161
0.0028
PHE 162
0.0028
VAL 163
0.0022
ALA 164
0.0023
GLU 165
0.0031
LEU 166
0.0040
LYS 167
0.0094
GLY 168
0.0103
LEU 169
0.0078
ASP 170
0.0051
PRO 171
0.0026
ALA 172
0.0050
ARG 173
0.0082
VAL 174
0.0024
ASN 175
0.0021
VAL 176
0.0020
PRO 177
0.0020
VAL 178
0.0024
ILE 179
0.0026
GLY 180
0.0030
GLY 181
0.0037
HIS 182
0.0034
ALA 183
0.0043
GLY 184
0.0050
LYS 185
0.0050
THR 186
0.0043
ILE 187
0.0035
ILE 188
0.0035
PRO 189
0.0032
LEU 190
0.0029
ILE 191
0.0032
SER 192
0.0034
GLN 193
0.0032
CYS 194
0.0036
THR 195
0.0054
PRO 196
0.0071
LYS 197
0.0089
VAL 198
0.0077
ASP 199
0.0093
PHE 200
0.0073
PRO 201
0.0080
GLN 202
0.0128
ASP 203
0.0161
GLN 204
0.0103
LEU 205
0.0084
THR 206
0.0169
ALA 207
0.0162
LEU 208
0.0077
THR 209
0.0063
GLY 210
0.0042
ARG 211
0.0039
ILE 212
0.0050
GLN 213
0.0069
GLU 214
0.0070
ALA 215
0.0073
GLY 216
0.0105
THR 217
0.0151
GLU 218
0.0149
VAL 219
0.0117
VAL 220
0.0139
LYS 221
0.0181
ALA 222
0.0168
LYS 223
0.0132
ALA 224
0.0185
GLY 225
0.0187
ALA 226
0.0159
GLY 227
0.0105
SER 228
0.0058
ALA 229
0.0037
THR 230
0.0044
LEU 231
0.0045
SER 232
0.0047
MET 233
0.0044
MET 233
0.0044
ALA 234
0.0050
TYR 235
0.0054
ALA 236
0.0051
GLY 237
0.0045
ALA 238
0.0062
ARG 239
0.0060
PHE 240
0.0054
VAL 241
0.0075
PHE 242
0.0087
SER 243
0.0079
LEU 244
0.0058
VAL 245
0.0104
ASP 246
0.0097
ALA 247
0.0044
MET 248
0.0080
ASN 249
0.0103
GLY 250
0.0059
LYS 251
0.0124
GLU 252
0.0140
GLY 253
0.0150
VAL 254
0.0102
VAL 255
0.0078
GLU 256
0.0042
CYS 257
0.0008
SER 258
0.0023
PHE 259
0.0023
VAL 260
0.0020
LYS 261
0.0019
SER 262
0.0020
GLN 263
0.0021
GLU 264
0.0025
THR 265
0.0046
GLU 266
0.0042
CYS 267
0.0027
THR 268
0.0015
TYR 269
0.0015
PHE 270
0.0018
SER 271
0.0017
THR 272
0.0040
PRO 273
0.0067
LEU 274
0.0037
LEU 275
0.0057
LEU 276
0.0014
GLY 277
0.0034
LYS 278
0.0067
LYS 279
0.0098
GLY 280
0.0083
ILE 281
0.0062
GLU 282
0.0079
LYS 283
0.0107
ASN 284
0.0093
LEU 285
0.0129
GLY 286
0.0068
ILE 287
0.0051
GLY 288
0.0077
LYS 289
0.0114
VAL 290
0.0092
SER 291
0.0115
SER 292
0.0115
PHE 293
0.0090
GLU 294
0.0087
GLU 295
0.0089
LYS 296
0.0054
MET 297
0.0043
ILE 298
0.0065
SER 299
0.0081
ASP 300
0.0074
ALA 301
0.0054
ILE 302
0.0051
PRO 303
0.0057
GLU 304
0.0046
LEU 305
0.0033
LYS 306
0.0042
ALA 307
0.0070
SER 308
0.0056
ILE 309
0.0035
LYS 310
0.0077
LYS 311
0.0088
GLY 312
0.0058
GLU 313
0.0079
ASP 314
0.0281
PHE 315
0.0192
VAL 316
0.0079
LYS 317
0.0215
THR 318
0.0201
LEU 319
0.0059
ASN 6
0.0072
ALA 7
0.0069
LYS 8
0.0057
VAL 9
0.0059
ALA 10
0.0053
VAL 11
0.0061
LEU 12
0.0058
GLY 13
0.0067
ALA 14
0.0064
SER 15
0.0081
GLY 16
0.0090
GLY 17
0.0099
ILE 18
0.0085
GLY 19
0.0072
GLN 20
0.0068
PRO 21
0.0066
LEU 22
0.0064
SER 23
0.0063
LEU 24
0.0062
LEU 25
0.0063
LEU 26
0.0064
LYS 27
0.0060
ASN 28
0.0068
SER 29
0.0076
PRO 30
0.0078
LEU 31
0.0086
VAL 32
0.0075
SER 33
0.0070
ARG 34
0.0035
LEU 35
0.0038
THR 36
0.0032
LEU 37
0.0037
TYR 38
0.0033
ASP 39
0.0039
ILE 40
0.0037
ALA 41
0.0087
HIS 42
0.0085
THR 43
0.0080
PRO 44
0.0089
GLY 45
0.0084
VAL 46
0.0071
ALA 47
0.0075
ALA 48
0.0065
ASP 49
0.0045
LEU 50
0.0048
SER 51
0.0062
HIS 52
0.0047
ILE 53
0.0046
GLU 54
0.0056
THR 55
0.0027
LYS 56
0.0042
ALA 57
0.0029
ALA 58
0.0045
VAL 59
0.0045
LYS 60
0.0070
GLY 61
0.0086
TYR 62
0.0073
LEU 63
0.0034
GLY 64
0.0044
PRO 65
0.0085
GLU 66
0.0114
GLN 67
0.0085
LEU 68
0.0056
PRO 69
0.0079
ASP 70
0.0099
CYS 71
0.0078
LEU 72
0.0051
LYS 73
0.0068
GLY 74
0.0071
CYS 75
0.0073
ASP 76
0.0073
VAL 77
0.0072
VAL 78
0.0074
VAL 79
0.0071
ILE 80
0.0074
PRO 81
0.0071
ALA 82
0.0076
GLY 83
0.0209
VAL 84
0.0161
PRO 85
0.0122
ARG 86
0.0109
LYS 87
0.0079
PRO 88
0.0115
GLY 89
0.0136
MET 90
0.0119
THR 91
0.0120
ARG 92
0.0122
ASP 93
0.0132
ASP 94
0.0130
LEU 95
0.0125
PHE 96
0.0137
ASN 97
0.0157
THR 98
0.0155
ASN 99
0.0119
ALA 100
0.0099
THR 101
0.0107
ILE 102
0.0106
VAL 103
0.0066
ALA 104
0.0021
THR 105
0.0034
LEU 106
0.0041
THR 107
0.0027
ALA 108
0.0025
ALA 109
0.0040
CYS 110
0.0033
ALA 111
0.0032
GLN 112
0.0058
HIS 113
0.0084
CYS 114
0.0080
PRO 115
0.0047
GLU 116
0.0082
ALA 117
0.0098
MET 118
0.0076
ILE 119
0.0074
CYS 120
0.0060
VAL 121
0.0058
ILE 122
0.0047
ALA 123
0.0051
ASN 124
0.0047
PRO 125
0.0038
VAL 126
0.0023
ASN 127
0.0014
SER 128
0.0025
THR 129
0.0036
ILE 130
0.0030
PRO 131
0.0027
ILE 132
0.0017
THR 133
0.0018
ALA 134
0.0023
GLU 135
0.0030
VAL 136
0.0026
PHE 137
0.0020
LYS 138
0.0038
LYS 139
0.0075
HIS 140
0.0064
GLY 141
0.0033
VAL 142
0.0038
TYR 143
0.0031
ASN 144
0.0060
PRO 145
0.0060
ASN 146
0.0078
LYS 147
0.0080
ILE 148
0.0059
PHE 149
0.0040
GLY 150
0.0035
VAL 151
0.0042
THR 152
0.0038
THR 153
0.0064
LEU 154
0.0059
ASP 155
0.0050
ILE 156
0.0043
VAL 157
0.0041
ARG 158
0.0038
ALA 159
0.0028
ASN 160
0.0039
THR 161
0.0024
PHE 162
0.0052
VAL 163
0.0045
ALA 164
0.0069
GLU 165
0.0103
LEU 166
0.0122
LYS 167
0.0156
GLY 168
0.0216
LEU 169
0.0172
ASP 170
0.0209
PRO 171
0.0141
ALA 172
0.0213
ARG 173
0.0203
VAL 174
0.0050
ASN 175
0.0031
VAL 176
0.0029
PRO 177
0.0054
VAL 178
0.0070
ILE 179
0.0103
GLY 180
0.0134
GLY 181
0.0110
HIS 182
0.0106
ALA 183
0.0115
GLY 184
0.0122
LYS 185
0.0128
THR 186
0.0122
ILE 187
0.0114
ILE 188
0.0094
PRO 189
0.0073
LEU 190
0.0061
ILE 191
0.0033
SER 192
0.0048
GLN 193
0.0054
CYS 194
0.0048
THR 195
0.0136
PRO 196
0.0121
LYS 197
0.0146
VAL 198
0.0131
ASP 199
0.0164
PHE 200
0.0172
PRO 201
0.0215
GLN 202
0.0099
ASP 203
0.0203
GLN 204
0.0169
LEU 205
0.0040
THR 206
0.0167
ALA 207
0.0202
LEU 208
0.0096
THR 209
0.0025
GLY 210
0.0097
ARG 211
0.0126
ILE 212
0.0117
GLN 213
0.0165
GLU 214
0.0217
ALA 215
0.0222
GLY 216
0.0330
THR 217
0.0339
GLU 218
0.0333
VAL 219
0.0182
VAL 220
0.0143
LYS 221
0.0256
ALA 222
0.0253
LYS 223
0.0159
ALA 224
0.0218
GLY 225
0.0171
ALA 226
0.0185
GLY 227
0.0108
SER 228
0.0083
ALA 229
0.0125
THR 230
0.0078
LEU 231
0.0073
SER 232
0.0070
MET 233
0.0071
MET 233
0.0071
ALA 234
0.0073
TYR 235
0.0069
ALA 236
0.0069
GLY 237
0.0089
ALA 238
0.0087
ARG 239
0.0075
PHE 240
0.0076
VAL 241
0.0083
PHE 242
0.0074
SER 243
0.0066
LEU 244
0.0118
VAL 245
0.0144
ASP 246
0.0121
ALA 247
0.0109
MET 248
0.0143
ASN 249
0.0144
GLY 250
0.0121
LYS 251
0.0084
GLU 252
0.0075
GLY 253
0.0070
VAL 254
0.0054
VAL 255
0.0062
GLU 256
0.0076
CYS 257
0.0083
SER 258
0.0069
PHE 259
0.0066
VAL 260
0.0059
LYS 261
0.0055
SER 262
0.0058
GLN 263
0.0058
GLU 264
0.0065
THR 265
0.0103
GLU 266
0.0095
CYS 267
0.0094
THR 268
0.0077
TYR 269
0.0086
PHE 270
0.0101
SER 271
0.0109
THR 272
0.0149
PRO 273
0.0134
LEU 274
0.0068
LEU 275
0.0053
LEU 276
0.0085
GLY 277
0.0140
LYS 278
0.0217
LYS 279
0.0201
GLY 280
0.0160
ILE 281
0.0096
GLU 282
0.0098
LYS 283
0.0099
ASN 284
0.0094
LEU 285
0.0153
GLY 286
0.0288
ILE 287
0.0217
GLY 288
0.0254
LYS 289
0.0249
VAL 290
0.0195
SER 291
0.0219
SER 292
0.0264
PHE 293
0.0216
GLU 294
0.0154
GLU 295
0.0215
LYS 296
0.0171
MET 297
0.0084
ILE 298
0.0146
SER 299
0.0165
ASP 300
0.0114
ALA 301
0.0112
ILE 302
0.0109
PRO 303
0.0088
GLU 304
0.0090
LEU 305
0.0108
LYS 306
0.0100
ALA 307
0.0051
SER 308
0.0047
ILE 309
0.0036
LYS 310
0.0041
LYS 311
0.0050
GLY 312
0.0043
GLU 313
0.0035
ASP 314
0.0127
PHE 315
0.0042
VAL 316
0.0067
LYS 317
0.0130
THR 318
0.0083
LEU 319
0.0128
ASN 6
0.0029
ALA 7
0.0022
LYS 8
0.0015
VAL 9
0.0005
ALA 10
0.0008
VAL 11
0.0022
LEU 12
0.0028
GLY 13
0.0040
ALA 14
0.0041
SER 15
0.0044
GLY 16
0.0049
GLY 17
0.0057
ILE 18
0.0054
GLY 19
0.0046
GLN 20
0.0058
PRO 21
0.0057
LEU 22
0.0057
SER 23
0.0056
LEU 24
0.0055
LEU 25
0.0056
LEU 26
0.0056
LYS 27
0.0048
ASN 28
0.0050
SER 29
0.0052
PRO 30
0.0050
LEU 31
0.0052
VAL 32
0.0050
SER 33
0.0046
ARG 34
0.0012
LEU 35
0.0007
THR 36
0.0007
LEU 37
0.0016
TYR 38
0.0021
ASP 39
0.0031
ILE 40
0.0036
ALA 41
0.0018
HIS 42
0.0016
THR 43
0.0018
PRO 44
0.0022
GLY 45
0.0020
VAL 46
0.0019
ALA 47
0.0024
ALA 48
0.0015
ASP 49
0.0040
LEU 50
0.0054
SER 51
0.0042
HIS 52
0.0045
ILE 53
0.0071
GLU 54
0.0080
THR 55
0.0087
LYS 56
0.0086
ALA 57
0.0072
ALA 58
0.0055
VAL 59
0.0035
LYS 60
0.0028
GLY 61
0.0020
TYR 62
0.0018
LEU 63
0.0025
GLY 64
0.0052
PRO 65
0.0073
GLU 66
0.0067
GLN 67
0.0043
LEU 68
0.0060
PRO 69
0.0096
ASP 70
0.0101
CYS 71
0.0073
LEU 72
0.0071
LYS 73
0.0099
GLY 74
0.0098
CYS 75
0.0070
ASP 76
0.0049
VAL 77
0.0040
VAL 78
0.0030
VAL 79
0.0035
ILE 80
0.0033
PRO 81
0.0048
ALA 82
0.0045
GLY 83
0.0045
VAL 84
0.0055
PRO 85
0.0077
ARG 86
0.0122
LYS 87
0.0177
PRO 88
0.0213
GLY 89
0.0232
MET 90
0.0162
THR 91
0.0141
ARG 92
0.0090
ASP 93
0.0109
ASP 94
0.0116
LEU 95
0.0065
PHE 96
0.0073
ASN 97
0.0068
THR 98
0.0045
ASN 99
0.0045
ALA 100
0.0070
THR 101
0.0090
ILE 102
0.0083
VAL 103
0.0078
ALA 104
0.0046
THR 105
0.0026
LEU 106
0.0025
THR 107
0.0023
ALA 108
0.0048
ALA 109
0.0058
CYS 110
0.0080
ALA 111
0.0110
GLN 112
0.0150
HIS 113
0.0155
CYS 114
0.0139
PRO 115
0.0120
GLU 116
0.0128
ALA 117
0.0117
MET 118
0.0048
ILE 119
0.0038
CYS 120
0.0045
VAL 121
0.0038
ILE 122
0.0047
ALA 123
0.0039
ASN 124
0.0047
PRO 125
0.0044
VAL 126
0.0044
ASN 127
0.0045
SER 128
0.0043
THR 129
0.0041
ILE 130
0.0041
PRO 131
0.0041
ILE 132
0.0038
THR 133
0.0007
ALA 134
0.0025
GLU 135
0.0057
VAL 136
0.0048
PHE 137
0.0069
LYS 138
0.0093
LYS 139
0.0160
HIS 140
0.0170
GLY 141
0.0170
VAL 142
0.0139
TYR 143
0.0089
ASN 144
0.0066
PRO 145
0.0018
ASN 146
0.0021
LYS 147
0.0027
ILE 148
0.0023
PHE 149
0.0033
GLY 150
0.0041
VAL 151
0.0052
THR 152
0.0061
THR 153
0.0038
LEU 154
0.0025
ASP 155
0.0023
ILE 156
0.0028
VAL 157
0.0030
ARG 158
0.0024
ALA 159
0.0021
ASN 160
0.0028
THR 161
0.0019
PHE 162
0.0019
VAL 163
0.0030
ALA 164
0.0032
GLU 165
0.0028
LEU 166
0.0035
LYS 167
0.0065
GLY 168
0.0077
LEU 169
0.0077
ASP 170
0.0072
PRO 171
0.0054
ALA 172
0.0076
ARG 173
0.0099
VAL 174
0.0039
ASN 175
0.0034
VAL 176
0.0025
PRO 177
0.0022
VAL 178
0.0015
ILE 179
0.0013
GLY 180
0.0014
GLY 181
0.0037
HIS 182
0.0036
ALA 183
0.0039
GLY 184
0.0046
LYS 185
0.0050
THR 186
0.0044
ILE 187
0.0044
ILE 188
0.0033
PRO 189
0.0043
LEU 190
0.0041
ILE 191
0.0054
SER 192
0.0054
GLN 193
0.0052
CYS 194
0.0060
THR 195
0.0082
PRO 196
0.0097
LYS 197
0.0092
VAL 198
0.0082
ASP 199
0.0082
PHE 200
0.0061
PRO 201
0.0061
GLN 202
0.0074
ASP 203
0.0050
GLN 204
0.0020
LEU 205
0.0044
THR 206
0.0039
ALA 207
0.0020
LEU 208
0.0029
THR 209
0.0031
GLY 210
0.0031
ARG 211
0.0015
ILE 212
0.0015
GLN 213
0.0032
GLU 214
0.0034
ALA 215
0.0028
GLY 216
0.0049
THR 217
0.0084
GLU 218
0.0088
VAL 219
0.0099
VAL 220
0.0122
LYS 221
0.0145
ALA 222
0.0154
LYS 223
0.0147
ALA 224
0.0177
GLY 225
0.0196
ALA 226
0.0197
GLY 227
0.0139
SER 228
0.0076
ALA 229
0.0081
THR 230
0.0064
LEU 231
0.0069
SER 232
0.0068
MET 233
0.0062
ALA 234
0.0064
TYR 235
0.0068
ALA 236
0.0064
GLY 237
0.0032
ALA 238
0.0030
ARG 239
0.0033
PHE 240
0.0034
VAL 241
0.0046
PHE 242
0.0052
SER 243
0.0057
LEU 244
0.0041
VAL 245
0.0079
ASP 246
0.0089
ALA 247
0.0065
MET 248
0.0073
ASN 249
0.0110
GLY 250
0.0106
LYS 251
0.0164
GLU 252
0.0154
GLY 253
0.0124
VAL 254
0.0092
VAL 255
0.0052
GLU 256
0.0034
CYS 257
0.0051
SER 258
0.0052
PHE 259
0.0051
VAL 260
0.0043
LYS 261
0.0047
SER 262
0.0060
GLN 263
0.0077
GLU 264
0.0084
THR 265
0.0079
GLU 266
0.0078
CYS 267
0.0067
THR 268
0.0058
TYR 269
0.0052
PHE 270
0.0059
SER 271
0.0059
THR 272
0.0049
PRO 273
0.0031
LEU 274
0.0021
LEU 275
0.0024
LEU 276
0.0027
GLY 277
0.0030
LYS 278
0.0028
LYS 279
0.0023
GLY 280
0.0009
ILE 281
0.0014
GLU 282
0.0032
LYS 283
0.0033
ASN 284
0.0026
LEU 285
0.0007
GLY 286
0.0047
ILE 287
0.0036
GLY 288
0.0034
LYS 289
0.0074
VAL 290
0.0084
SER 291
0.0116
SER 292
0.0104
PHE 293
0.0087
GLU 294
0.0072
GLU 295
0.0039
LYS 296
0.0049
MET 297
0.0070
ILE 298
0.0048
SER 299
0.0041
ASP 300
0.0076
ALA 301
0.0069
ILE 302
0.0064
PRO 303
0.0069
GLU 304
0.0069
GLU 304
0.0069
LEU 305
0.0061
LYS 306
0.0059
ALA 307
0.0044
SER 308
0.0042
ILE 309
0.0045
LYS 310
0.0045
LYS 311
0.0042
GLY 312
0.0042
GLU 313
0.0045
ASP 314
0.0109
PHE 315
0.0100
VAL 316
0.0112
LYS 317
0.0156
THR 318
0.0169
LEU 319
0.0169
ASN 6
0.0037
ALA 7
0.0045
LYS 8
0.0043
VAL 9
0.0055
ALA 10
0.0059
VAL 11
0.0073
LEU 12
0.0078
GLY 13
0.0098
ALA 14
0.0079
SER 15
0.0113
GLY 16
0.0128
GLY 17
0.0134
ILE 18
0.0101
GLY 19
0.0085
GLN 20
0.0083
PRO 21
0.0079
LEU 22
0.0065
SER 23
0.0058
LEU 24
0.0064
LEU 25
0.0052
LEU 26
0.0041
LYS 27
0.0042
ASN 28
0.0045
SER 29
0.0024
PRO 30
0.0010
LEU 31
0.0029
VAL 32
0.0021
SER 33
0.0021
ARG 34
0.0057
LEU 35
0.0047
THR 36
0.0039
LEU 37
0.0045
TYR 38
0.0053
ASP 39
0.0072
ILE 40
0.0087
ALA 41
0.0090
HIS 42
0.0101
THR 43
0.0090
PRO 44
0.0103
GLY 45
0.0119
VAL 46
0.0109
ALA 47
0.0107
ALA 48
0.0085
ASP 49
0.0075
LEU 50
0.0075
SER 51
0.0081
HIS 52
0.0072
ILE 53
0.0068
GLU 54
0.0069
THR 55
0.0048
LYS 56
0.0052
ALA 57
0.0043
ALA 58
0.0066
VAL 59
0.0071
LYS 60
0.0083
GLY 61
0.0095
TYR 62
0.0053
LEU 63
0.0053
GLY 64
0.0089
PRO 65
0.0118
GLU 66
0.0128
GLN 67
0.0088
LEU 68
0.0090
PRO 69
0.0107
ASP 70
0.0126
CYS 71
0.0102
LEU 72
0.0076
LYS 73
0.0093
GLY 74
0.0092
CYS 75
0.0087
ASP 76
0.0076
VAL 77
0.0079
VAL 78
0.0083
VAL 79
0.0086
ILE 80
0.0090
PRO 81
0.0093
ALA 82
0.0094
GLY 83
0.0162
VAL 84
0.0117
PRO 85
0.0072
ARG 86
0.0052
LYS 87
0.0036
PRO 88
0.0083
GLY 89
0.0113
MET 90
0.0077
THR 91
0.0096
ARG 92
0.0091
ASP 93
0.0124
ASP 94
0.0115
LEU 95
0.0112
PHE 96
0.0142
ASN 97
0.0176
THR 98
0.0179
ASN 99
0.0141
ALA 100
0.0122
THR 101
0.0145
ILE 102
0.0145
VAL 103
0.0105
ALA 104
0.0074
THR 105
0.0098
LEU 106
0.0085
THR 107
0.0063
ALA 108
0.0086
ALA 109
0.0095
CYS 110
0.0069
ALA 111
0.0089
GLN 112
0.0100
HIS 113
0.0030
CYS 114
0.0028
PRO 115
0.0066
GLU 116
0.0111
ALA 117
0.0090
MET 118
0.0082
ILE 119
0.0078
CYS 120
0.0071
VAL 121
0.0067
ILE 122
0.0063
ALA 123
0.0062
ASN 124
0.0055
PRO 125
0.0048
VAL 126
0.0034
ASN 127
0.0024
SER 128
0.0036
THR 129
0.0042
ILE 130
0.0029
PRO 131
0.0022
ILE 132
0.0026
THR 133
0.0028
ALA 134
0.0023
GLU 135
0.0037
VAL 136
0.0061
PHE 137
0.0068
LYS 138
0.0082
LYS 139
0.0136
HIS 140
0.0131
GLY 141
0.0135
VAL 142
0.0092
TYR 143
0.0072
ASN 144
0.0082
PRO 145
0.0084
ASN 146
0.0073
LYS 147
0.0084
ILE 148
0.0071
PHE 149
0.0062
GLY 150
0.0063
VAL 151
0.0075
THR 152
0.0069
THR 153
0.0033
LEU 154
0.0033
ASP 155
0.0041
ILE 156
0.0041
VAL 157
0.0038
ARG 158
0.0044
ALA 159
0.0051
ASN 160
0.0075
THR 161
0.0049
PHE 162
0.0014
VAL 163
0.0014
ALA 164
0.0057
GLU 165
0.0061
LEU 166
0.0066
LYS 167
0.0127
GLY 168
0.0198
LEU 169
0.0182
ASP 170
0.0233
PRO 171
0.0171
ALA 172
0.0258
ARG 173
0.0252
VAL 174
0.0057
ASN 175
0.0048
VAL 176
0.0050
PRO 177
0.0073
VAL 178
0.0085
ILE 179
0.0119
GLY 180
0.0151
GLY 181
0.0103
HIS 182
0.0090
ALA 183
0.0113
GLY 184
0.0138
LYS 185
0.0153
THR 186
0.0135
ILE 187
0.0119
ILE 188
0.0096
PRO 189
0.0088
LEU 190
0.0064
ILE 191
0.0049
SER 192
0.0041
GLN 193
0.0060
CYS 194
0.0067
THR 195
0.0163
PRO 196
0.0146
LYS 197
0.0160
VAL 198
0.0146
ASP 199
0.0160
PHE 200
0.0162
PRO 201
0.0185
GLN 202
0.0144
ASP 203
0.0254
GLN 204
0.0219
LEU 205
0.0098
THR 206
0.0190
ALA 207
0.0249
LEU 208
0.0158
THR 209
0.0067
GLY 210
0.0098
ARG 211
0.0110
ARG 211
0.0110
ILE 212
0.0103
GLN 213
0.0132
GLU 214
0.0159
ALA 215
0.0159
GLY 216
0.0139
THR 217
0.0152
GLU 218
0.0157
VAL 219
0.0084
VAL 220
0.0061
LYS 221
0.0127
ALA 222
0.0147
LYS 223
0.0121
ALA 224
0.0166
GLY 225
0.0147
ALA 226
0.0150
GLY 227
0.0091
SER 228
0.0051
ALA 229
0.0074
THR 230
0.0083
LEU 231
0.0078
SER 232
0.0078
MET 233
0.0078
MET 233
0.0078
ALA 234
0.0074
TYR 235
0.0073
ALA 236
0.0076
GLY 237
0.0123
ALA 238
0.0111
ARG 239
0.0095
PHE 240
0.0106
VAL 241
0.0112
PHE 242
0.0094
SER 243
0.0091
LEU 244
0.0166
VAL 245
0.0191
ASP 246
0.0162
ALA 247
0.0154
MET 248
0.0193
ASN 249
0.0193
GLY 250
0.0171
LYS 251
0.0149
GLU 252
0.0129
GLY 253
0.0104
VAL 254
0.0091
VAL 255
0.0091
GLU 256
0.0112
CYS 257
0.0124
SER 258
0.0104
PHE 259
0.0086
VAL 260
0.0051
LYS 261
0.0032
SER 262
0.0066
GLN 263
0.0095
GLU 264
0.0117
THR 265
0.0166
GLU 266
0.0158
CYS 267
0.0118
THR 268
0.0074
THR 268
0.0074
TYR 269
0.0069
PHE 270
0.0113
SER 271
0.0138
THR 272
0.0200
PRO 273
0.0174
LEU 274
0.0096
LEU 275
0.0076
LEU 276
0.0114
GLY 277
0.0180
LYS 278
0.0271
LYS 279
0.0237
GLY 280
0.0189
ILE 281
0.0109
GLU 282
0.0114
LYS 283
0.0126
ASN 284
0.0129
LEU 285
0.0208
GLY 286
0.0355
ILE 287
0.0246
GLY 288
0.0293
LYS 289
0.0290
VAL 290
0.0217
SER 291
0.0265
SER 292
0.0330
PHE 293
0.0254
GLU 294
0.0149
GLU 295
0.0187
LYS 296
0.0143
MET 297
0.0103
ILE 298
0.0136
SER 299
0.0136
ASP 300
0.0211
ALA 301
0.0176
ILE 302
0.0152
PRO 303
0.0136
GLU 304
0.0118
LEU 305
0.0112
LYS 306
0.0098
ALA 307
0.0117
SER 308
0.0099
ILE 309
0.0043
LYS 310
0.0090
LYS 311
0.0113
GLY 312
0.0063
GLU 313
0.0065
ASP 314
0.0304
PHE 315
0.0125
VAL 316
0.0139
LYS 317
0.0296
THR 318
0.0183
LEU 319
0.0237
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.