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 = 0.0408
ASN 6
0.0078
ALA 7
0.0079
LYS 8
0.0075
VAL 9
0.0072
ALA 10
0.0069
VAL 11
0.0063
LEU 12
0.0063
GLY 13
0.0062
ALA 14
0.0072
SER 15
0.0087
GLY 16
0.0103
GLY 17
0.0131
ILE 18
0.0125
GLY 19
0.0100
GLN 20
0.0085
PRO 21
0.0082
LEU 22
0.0095
SER 23
0.0079
LEU 24
0.0062
LEU 25
0.0077
LEU 26
0.0086
LYS 27
0.0059
ASN 28
0.0065
SER 29
0.0072
PRO 30
0.0074
LEU 31
0.0079
VAL 32
0.0066
SER 33
0.0063
ARG 34
0.0066
LEU 35
0.0063
THR 36
0.0069
LEU 37
0.0068
TYR 38
0.0091
ASP 39
0.0098
ILE 40
0.0129
ALA 41
0.0083
HIS 42
0.0095
THR 43
0.0080
PRO 44
0.0097
GLY 45
0.0111
VAL 46
0.0095
ALA 47
0.0083
ALA 48
0.0038
ASP 49
0.0040
LEU 50
0.0049
SER 51
0.0066
HIS 52
0.0077
ILE 53
0.0087
GLU 54
0.0118
THR 55
0.0088
LYS 56
0.0097
ALA 57
0.0086
ALA 58
0.0086
VAL 59
0.0072
LYS 60
0.0079
GLY 61
0.0077
TYR 62
0.0131
LEU 63
0.0240
GLY 64
0.0334
PRO 65
0.0385
GLU 66
0.0394
GLN 67
0.0239
LEU 68
0.0237
PRO 69
0.0160
ASP 70
0.0178
CYS 71
0.0137
LEU 72
0.0126
LYS 73
0.0183
GLY 74
0.0195
CYS 75
0.0142
ASP 76
0.0077
VAL 77
0.0067
VAL 78
0.0051
VAL 79
0.0047
ILE 80
0.0034
PRO 81
0.0034
ALA 82
0.0021
GLY 83
0.0109
VAL 84
0.0118
PRO 85
0.0117
ARG 86
0.0118
LYS 87
0.0144
PRO 88
0.0147
GLY 89
0.0142
MET 90
0.0094
THR 91
0.0059
ARG 92
0.0026
ASP 93
0.0054
ASP 94
0.0075
LEU 95
0.0048
PHE 96
0.0038
ASN 97
0.0052
THR 98
0.0040
ASN 99
0.0011
ALA 100
0.0022
THR 101
0.0011
THR 101
0.0011
ILE 102
0.0018
VAL 103
0.0028
ALA 104
0.0069
THR 105
0.0081
LEU 106
0.0065
THR 107
0.0053
ALA 108
0.0117
ALA 109
0.0130
CYS 110
0.0094
ALA 111
0.0155
GLN 112
0.0202
HIS 113
0.0194
CYS 114
0.0125
PRO 115
0.0073
GLU 116
0.0034
ALA 117
0.0061
MET 118
0.0060
MET 118
0.0060
ILE 119
0.0039
CYS 120
0.0033
VAL 121
0.0018
ILE 122
0.0019
ALA 123
0.0032
ASN 124
0.0042
PRO 125
0.0060
VAL 126
0.0077
ASN 127
0.0087
SER 128
0.0067
THR 129
0.0056
ILE 130
0.0075
PRO 131
0.0071
ILE 132
0.0063
THR 133
0.0069
ALA 134
0.0127
GLU 135
0.0152
VAL 136
0.0155
PHE 137
0.0175
LYS 138
0.0230
LYS 139
0.0326
HIS 140
0.0294
GLY 141
0.0290
VAL 142
0.0205
TYR 143
0.0188
ASN 144
0.0166
PRO 145
0.0181
ASN 146
0.0092
LYS 147
0.0082
ILE 148
0.0060
PHE 149
0.0056
GLY 150
0.0055
VAL 151
0.0064
THR 152
0.0058
THR 153
0.0080
LEU 154
0.0069
ASP 155
0.0070
ILE 156
0.0078
VAL 157
0.0072
ARG 158
0.0065
ALA 159
0.0073
ASN 160
0.0083
THR 161
0.0091
PHE 162
0.0112
VAL 163
0.0104
ALA 164
0.0092
GLU 165
0.0109
LEU 166
0.0126
LYS 167
0.0130
GLY 168
0.0150
LEU 169
0.0111
ASP 170
0.0105
PRO 171
0.0109
ALA 172
0.0087
ARG 173
0.0056
VAL 174
0.0062
ASN 175
0.0053
VAL 176
0.0037
PRO 177
0.0029
VAL 178
0.0024
ILE 179
0.0017
GLY 180
0.0026
GLY 181
0.0079
HIS 182
0.0077
ALA 183
0.0081
GLY 184
0.0106
LYS 185
0.0123
THR 186
0.0104
ILE 187
0.0115
ILE 188
0.0066
PRO 189
0.0084
LEU 190
0.0079
ILE 191
0.0099
SER 192
0.0097
GLN 193
0.0106
CYS 194
0.0126
THR 195
0.0094
PRO 196
0.0071
LYS 197
0.0076
VAL 198
0.0051
ASP 199
0.0051
PHE 200
0.0044
PRO 201
0.0048
GLN 202
0.0046
ASP 203
0.0101
GLN 204
0.0086
LEU 205
0.0054
THR 206
0.0125
ALA 207
0.0144
LEU 208
0.0095
THR 209
0.0082
GLY 210
0.0064
ARG 211
0.0050
ILE 212
0.0047
GLN 213
0.0029
GLU 214
0.0017
ALA 215
0.0006
GLY 216
0.0068
THR 217
0.0096
GLU 218
0.0065
VAL 219
0.0047
VAL 220
0.0119
LYS 221
0.0123
ALA 222
0.0061
LYS 223
0.0100
ALA 224
0.0155
GLY 225
0.0211
ALA 226
0.0199
GLY 227
0.0185
SER 228
0.0127
ALA 229
0.0122
THR 230
0.0091
LEU 231
0.0084
SER 232
0.0087
MET 233
0.0101
MET 233
0.0101
ALA 234
0.0105
TYR 235
0.0104
ALA 236
0.0112
GLY 237
0.0091
ALA 238
0.0098
ARG 239
0.0086
PHE 240
0.0074
VAL 241
0.0083
PHE 242
0.0086
SER 243
0.0071
LEU 244
0.0081
VAL 245
0.0105
ASP 246
0.0084
ALA 247
0.0070
MET 248
0.0104
ASN 249
0.0105
GLY 250
0.0078
LYS 251
0.0054
GLU 252
0.0088
GLY 253
0.0119
VAL 254
0.0073
VAL 255
0.0073
GLU 256
0.0046
CYS 257
0.0022
SER 258
0.0062
PHE 259
0.0063
VAL 260
0.0051
LYS 261
0.0044
SER 262
0.0036
GLN 263
0.0055
GLU 264
0.0065
THR 265
0.0113
GLU 266
0.0118
CYS 267
0.0090
THR 268
0.0060
TYR 269
0.0068
PHE 270
0.0076
SER 271
0.0080
THR 272
0.0070
PRO 273
0.0073
LEU 274
0.0049
LEU 275
0.0052
LEU 276
0.0028
GLY 277
0.0059
LYS 278
0.0107
LYS 279
0.0171
GLY 280
0.0144
ILE 281
0.0101
GLU 282
0.0097
LYS 283
0.0125
ASN 284
0.0122
LEU 285
0.0157
GLY 286
0.0031
ILE 287
0.0030
GLY 288
0.0123
LYS 289
0.0197
VAL 290
0.0154
SER 291
0.0190
SER 292
0.0114
PHE 293
0.0124
GLU 294
0.0103
GLU 295
0.0034
LYS 296
0.0109
MET 297
0.0147
ILE 298
0.0095
SER 299
0.0174
ASP 300
0.0254
ALA 301
0.0207
ILE 302
0.0189
PRO 303
0.0209
GLU 304
0.0196
LEU 305
0.0151
LYS 306
0.0149
ALA 307
0.0162
SER 308
0.0122
ILE 309
0.0147
LYS 310
0.0162
LYS 311
0.0120
GLY 312
0.0097
GLU 313
0.0138
ASP 314
0.0218
PHE 315
0.0143
VAL 316
0.0016
LYS 317
0.0078
THR 318
0.0184
LEU 319
0.0184
ASN 6
0.0210
ALA 7
0.0185
LYS 8
0.0155
VAL 9
0.0129
ALA 10
0.0102
VAL 11
0.0103
LEU 12
0.0119
GLY 13
0.0165
ALA 14
0.0128
SER 15
0.0156
GLY 16
0.0193
GLY 17
0.0208
ILE 18
0.0188
GLY 19
0.0150
GLN 20
0.0111
PRO 21
0.0092
LEU 22
0.0104
SER 23
0.0058
LEU 24
0.0025
LEU 25
0.0067
LEU 26
0.0078
LYS 27
0.0043
ASN 28
0.0063
SER 29
0.0129
PRO 30
0.0181
LEU 31
0.0208
VAL 32
0.0158
SER 33
0.0177
ARG 34
0.0104
LEU 35
0.0050
THR 36
0.0054
LEU 37
0.0033
TYR 38
0.0051
ASP 39
0.0093
ILE 40
0.0099
ALA 41
0.0214
HIS 42
0.0200
THR 43
0.0154
PRO 44
0.0165
GLY 45
0.0175
VAL 46
0.0136
ALA 47
0.0111
ALA 48
0.0082
ASP 49
0.0083
LEU 50
0.0071
SER 51
0.0079
HIS 52
0.0093
ILE 53
0.0085
GLU 54
0.0095
THR 55
0.0106
LYS 56
0.0163
ALA 57
0.0127
ALA 58
0.0147
VAL 59
0.0095
LYS 60
0.0106
GLY 61
0.0096
TYR 62
0.0120
LEU 63
0.0125
GLY 64
0.0174
PRO 65
0.0323
GLU 66
0.0408
GLN 67
0.0253
LEU 68
0.0238
PRO 69
0.0094
ASP 70
0.0099
CYS 71
0.0095
LEU 72
0.0103
LYS 73
0.0114
GLY 74
0.0126
CYS 75
0.0121
ASP 76
0.0127
VAL 77
0.0114
VAL 78
0.0096
VAL 79
0.0099
ILE 80
0.0114
PRO 81
0.0121
ALA 82
0.0133
GLY 83
0.0117
VAL 84
0.0102
PRO 85
0.0104
ARG 86
0.0084
LYS 87
0.0082
PRO 88
0.0071
GLY 89
0.0046
MET 90
0.0011
THR 91
0.0056
ARG 92
0.0077
ASP 93
0.0080
ASP 94
0.0039
LEU 95
0.0027
PHE 96
0.0059
ASN 97
0.0047
THR 98
0.0036
ASN 99
0.0053
ALA 100
0.0059
THR 101
0.0043
ILE 102
0.0055
VAL 103
0.0076
ALA 104
0.0068
THR 105
0.0101
LEU 106
0.0095
THR 107
0.0073
ALA 108
0.0102
ALA 109
0.0120
CYS 110
0.0097
ALA 111
0.0102
GLN 112
0.0145
HIS 113
0.0131
CYS 114
0.0080
PRO 115
0.0089
GLU 116
0.0070
ALA 117
0.0028
MET 118
0.0069
ILE 119
0.0051
CYS 120
0.0037
VAL 121
0.0039
ILE 122
0.0044
ALA 123
0.0061
ASN 124
0.0082
PRO 125
0.0098
VAL 126
0.0106
ASN 127
0.0115
SER 128
0.0104
THR 129
0.0094
ILE 130
0.0104
PRO 131
0.0108
ILE 132
0.0095
THR 133
0.0095
ALA 134
0.0126
GLU 135
0.0121
VAL 136
0.0120
PHE 137
0.0146
LYS 138
0.0178
LYS 139
0.0233
HIS 140
0.0231
GLY 141
0.0241
VAL 142
0.0178
TYR 143
0.0156
ASN 144
0.0148
PRO 145
0.0172
ASN 146
0.0088
LYS 147
0.0089
ILE 148
0.0086
PHE 149
0.0085
GLY 150
0.0084
VAL 151
0.0085
THR 152
0.0084
THR 153
0.0112
LEU 154
0.0092
ASP 155
0.0095
ILE 156
0.0108
VAL 157
0.0097
ARG 158
0.0081
ALA 159
0.0093
ASN 160
0.0109
THR 161
0.0113
PHE 162
0.0126
VAL 163
0.0126
ALA 164
0.0120
GLU 165
0.0128
LEU 166
0.0141
LYS 167
0.0146
GLY 168
0.0166
LEU 169
0.0128
ASP 170
0.0125
PRO 171
0.0134
ALA 172
0.0123
ARG 173
0.0090
VAL 174
0.0041
ASN 175
0.0041
VAL 176
0.0036
PRO 177
0.0036
VAL 178
0.0036
ILE 179
0.0036
GLY 180
0.0038
GLY 181
0.0084
HIS 182
0.0092
ALA 183
0.0104
GLY 184
0.0128
LYS 185
0.0135
THR 186
0.0111
ILE 187
0.0120
ILE 188
0.0044
PRO 189
0.0050
LEU 190
0.0043
ILE 191
0.0057
SER 192
0.0054
GLN 193
0.0057
CYS 194
0.0070
THR 195
0.0062
PRO 196
0.0036
LYS 197
0.0059
VAL 198
0.0039
ASP 199
0.0054
PHE 200
0.0041
PRO 201
0.0052
GLN 202
0.0120
ASP 203
0.0150
GLN 204
0.0107
LEU 205
0.0075
THR 206
0.0173
ALA 207
0.0192
LEU 208
0.0117
THR 209
0.0034
GLY 210
0.0011
ARG 211
0.0016
ILE 212
0.0036
GLN 213
0.0046
GLU 214
0.0050
ALA 215
0.0060
GLY 216
0.0109
THR 217
0.0133
GLU 218
0.0119
VAL 219
0.0086
VAL 220
0.0098
LYS 221
0.0124
ALA 222
0.0110
LYS 223
0.0097
ALA 224
0.0097
GLY 225
0.0105
ALA 226
0.0108
GLY 227
0.0110
SER 228
0.0105
ALA 229
0.0109
THR 230
0.0098
LEU 231
0.0063
SER 232
0.0083
MET 233
0.0117
MET 233
0.0117
ALA 234
0.0099
TYR 235
0.0105
ALA 236
0.0142
GLY 237
0.0162
ALA 238
0.0162
ARG 239
0.0156
PHE 240
0.0149
VAL 241
0.0148
PHE 242
0.0148
SER 243
0.0140
LEU 244
0.0164
VAL 245
0.0177
ASP 246
0.0156
ALA 247
0.0125
MET 248
0.0140
ASN 249
0.0144
GLY 250
0.0110
LYS 251
0.0156
GLU 252
0.0173
GLY 253
0.0169
VAL 254
0.0102
VAL 255
0.0055
GLU 256
0.0067
CYS 257
0.0089
SER 258
0.0109
PHE 259
0.0100
VAL 260
0.0109
LYS 261
0.0112
SER 262
0.0088
GLN 263
0.0100
GLU 264
0.0079
THR 265
0.0132
GLU 266
0.0140
CYS 267
0.0078
THR 268
0.0080
TYR 269
0.0083
PHE 270
0.0071
SER 271
0.0095
THR 272
0.0093
PRO 273
0.0039
LEU 274
0.0056
LEU 275
0.0033
LEU 276
0.0046
GLY 277
0.0044
LYS 278
0.0080
LYS 279
0.0141
GLY 280
0.0151
ILE 281
0.0121
GLU 282
0.0082
LYS 283
0.0106
ASN 284
0.0120
LEU 285
0.0104
GLY 286
0.0062
ILE 287
0.0075
GLY 288
0.0099
LYS 289
0.0119
VAL 290
0.0110
SER 291
0.0121
SER 292
0.0083
PHE 293
0.0138
GLU 294
0.0095
GLU 295
0.0031
LYS 296
0.0128
MET 297
0.0171
ILE 298
0.0136
SER 299
0.0204
ASP 300
0.0334
ALA 301
0.0254
ILE 302
0.0226
PRO 303
0.0249
GLU 304
0.0225
LEU 305
0.0155
LYS 306
0.0151
ALA 307
0.0155
SER 308
0.0146
ILE 309
0.0173
LYS 310
0.0187
LYS 311
0.0169
GLY 312
0.0175
GLU 313
0.0208
ASP 314
0.0332
PHE 315
0.0204
VAL 316
0.0164
LYS 317
0.0226
THR 318
0.0163
LEU 319
0.0091
ASN 6
0.0027
ALA 7
0.0032
LYS 8
0.0033
VAL 9
0.0035
ALA 10
0.0037
VAL 11
0.0039
LEU 12
0.0044
GLY 13
0.0041
ALA 14
0.0050
SER 15
0.0058
GLY 16
0.0055
GLY 17
0.0060
ILE 18
0.0056
GLY 19
0.0054
GLN 20
0.0038
PRO 21
0.0040
LEU 22
0.0041
SER 23
0.0035
LEU 24
0.0034
LEU 25
0.0038
LEU 26
0.0036
LYS 27
0.0039
ASN 28
0.0040
SER 29
0.0036
PRO 30
0.0031
LEU 31
0.0029
VAL 32
0.0030
SER 33
0.0026
ARG 34
0.0036
LEU 35
0.0041
THR 36
0.0023
LEU 37
0.0032
TYR 38
0.0024
ASP 39
0.0036
ILE 40
0.0045
ALA 41
0.0125
HIS 42
0.0112
THR 43
0.0086
PRO 44
0.0074
GLY 45
0.0082
VAL 46
0.0081
ALA 47
0.0054
ALA 48
0.0037
ASP 49
0.0013
LEU 50
0.0030
SER 51
0.0033
HIS 52
0.0011
ILE 53
0.0034
GLU 54
0.0045
THR 55
0.0053
LYS 56
0.0059
ALA 57
0.0058
ALA 58
0.0056
VAL 59
0.0052
LYS 60
0.0054
GLY 61
0.0054
TYR 62
0.0072
LEU 63
0.0105
GLY 64
0.0115
PRO 65
0.0154
GLU 66
0.0202
GLN 67
0.0115
LEU 68
0.0102
PRO 69
0.0076
ASP 70
0.0080
CYS 71
0.0073
LEU 72
0.0078
LYS 73
0.0089
GLY 74
0.0097
CYS 75
0.0091
ASP 76
0.0056
VAL 77
0.0053
VAL 78
0.0047
VAL 79
0.0045
ILE 80
0.0040
PRO 81
0.0037
ALA 82
0.0033
GLY 83
0.0071
VAL 84
0.0049
PRO 85
0.0036
ARG 86
0.0021
LYS 87
0.0016
PRO 88
0.0030
GLY 89
0.0044
MET 90
0.0017
THR 91
0.0027
ARG 92
0.0028
ASP 93
0.0047
ASP 94
0.0043
LEU 95
0.0047
PHE 96
0.0063
ASN 97
0.0066
THR 98
0.0070
ASN 99
0.0072
ALA 100
0.0066
THR 101
0.0064
ILE 102
0.0070
VAL 103
0.0071
ALA 104
0.0058
THR 105
0.0091
LEU 106
0.0108
THR 107
0.0082
ALA 108
0.0092
ALA 109
0.0125
CYS 110
0.0115
ALA 111
0.0112
GLN 112
0.0141
HIS 113
0.0130
CYS 114
0.0091
PRO 115
0.0070
GLU 116
0.0031
ALA 117
0.0053
MET 118
0.0040
ILE 119
0.0036
CYS 120
0.0037
VAL 121
0.0033
ILE 122
0.0033
ALA 123
0.0029
ASN 124
0.0028
PRO 125
0.0035
VAL 126
0.0027
ASN 127
0.0030
SER 128
0.0037
THR 129
0.0035
ILE 130
0.0027
PRO 131
0.0032
ILE 132
0.0027
THR 133
0.0024
ALA 134
0.0038
GLU 135
0.0062
VAL 136
0.0071
PHE 137
0.0084
LYS 138
0.0121
LYS 139
0.0176
HIS 140
0.0188
GLY 141
0.0191
VAL 142
0.0133
TYR 143
0.0092
ASN 144
0.0072
PRO 145
0.0096
ASN 146
0.0059
LYS 147
0.0059
ILE 148
0.0047
PHE 149
0.0042
GLY 150
0.0035
VAL 151
0.0040
THR 152
0.0032
THR 153
0.0022
LEU 154
0.0017
ASP 155
0.0020
ILE 156
0.0022
VAL 157
0.0016
ARG 158
0.0013
ALA 159
0.0018
ASN 160
0.0029
THR 161
0.0015
PHE 162
0.0018
VAL 163
0.0014
ALA 164
0.0031
GLU 165
0.0046
LEU 166
0.0054
LYS 167
0.0096
GLY 168
0.0141
LEU 169
0.0110
ASP 170
0.0143
PRO 171
0.0089
ALA 172
0.0147
ARG 173
0.0152
VAL 174
0.0022
ASN 175
0.0018
VAL 176
0.0018
PRO 177
0.0025
VAL 178
0.0037
ILE 179
0.0048
GLY 180
0.0065
GLY 181
0.0046
HIS 182
0.0051
ALA 183
0.0069
GLY 184
0.0087
LYS 185
0.0090
THR 186
0.0072
ILE 187
0.0067
ILE 188
0.0069
PRO 189
0.0058
LEU 190
0.0052
ILE 191
0.0043
SER 192
0.0040
GLN 193
0.0046
CYS 194
0.0050
THR 195
0.0085
PRO 196
0.0078
LYS 197
0.0097
VAL 198
0.0092
ASP 199
0.0111
PHE 200
0.0109
PRO 201
0.0128
GLN 202
0.0146
ASP 203
0.0217
GLN 204
0.0150
LEU 205
0.0037
THR 206
0.0165
ALA 207
0.0192
LEU 208
0.0098
THR 209
0.0023
GLY 210
0.0032
ARG 211
0.0047
ILE 212
0.0052
GLN 213
0.0066
GLU 214
0.0078
ALA 215
0.0087
GLY 216
0.0075
THR 217
0.0086
GLU 218
0.0091
VAL 219
0.0053
VAL 220
0.0046
LYS 221
0.0082
ALA 222
0.0084
LYS 223
0.0056
ALA 224
0.0079
GLY 225
0.0065
ALA 226
0.0058
GLY 227
0.0027
SER 228
0.0007
ALA 229
0.0019
THR 230
0.0016
LEU 231
0.0019
SER 232
0.0028
MET 233
0.0028
ALA 234
0.0026
TYR 235
0.0033
ALA 236
0.0040
GLY 237
0.0044
ALA 238
0.0041
ARG 239
0.0035
PHE 240
0.0036
VAL 241
0.0037
PHE 242
0.0033
SER 243
0.0029
LEU 244
0.0058
VAL 245
0.0070
ASP 246
0.0058
ALA 247
0.0051
MET 248
0.0070
ASN 249
0.0069
GLY 250
0.0054
LYS 251
0.0026
GLU 252
0.0032
GLY 253
0.0040
VAL 254
0.0025
VAL 255
0.0029
GLU 256
0.0032
CYS 257
0.0030
SER 258
0.0047
PHE 259
0.0040
VAL 260
0.0038
LYS 261
0.0040
SER 262
0.0027
GLN 263
0.0040
GLU 264
0.0035
THR 265
0.0065
GLU 266
0.0066
CYS 267
0.0029
THR 268
0.0026
TYR 269
0.0020
PHE 270
0.0024
SER 271
0.0044
THR 272
0.0048
PRO 273
0.0054
LEU 274
0.0019
LEU 275
0.0028
LEU 276
0.0043
GLY 277
0.0078
LYS 278
0.0121
LYS 279
0.0163
GLY 280
0.0133
ILE 281
0.0091
GLU 282
0.0090
LYS 283
0.0096
ASN 284
0.0071
LEU 285
0.0103
GLY 286
0.0118
ILE 287
0.0094
GLY 288
0.0109
LYS 289
0.0104
VAL 290
0.0078
SER 291
0.0072
SER 292
0.0085
PHE 293
0.0105
GLU 294
0.0083
GLU 295
0.0114
LYS 296
0.0077
MET 297
0.0060
ILE 298
0.0106
SER 299
0.0100
ASP 300
0.0137
ALA 301
0.0103
ILE 302
0.0084
PRO 303
0.0088
GLU 304
0.0074
GLU 304
0.0074
LEU 305
0.0047
LYS 306
0.0043
ALA 307
0.0058
SER 308
0.0048
ILE 309
0.0039
LYS 310
0.0066
LYS 311
0.0074
GLY 312
0.0059
GLU 313
0.0066
ASP 314
0.0139
PHE 315
0.0084
VAL 316
0.0021
LYS 317
0.0076
THR 318
0.0028
LEU 319
0.0066
ASN 6
0.0047
ALA 7
0.0044
LYS 8
0.0040
VAL 9
0.0044
ALA 10
0.0041
VAL 11
0.0045
LEU 12
0.0042
GLY 13
0.0055
ALA 14
0.0056
SER 15
0.0065
GLY 16
0.0062
GLY 17
0.0060
ILE 18
0.0050
GLY 19
0.0052
GLN 20
0.0043
PRO 21
0.0042
LEU 22
0.0046
SER 23
0.0048
LEU 24
0.0045
LEU 25
0.0047
LEU 26
0.0051
LYS 27
0.0048
ASN 28
0.0047
SER 29
0.0047
PRO 30
0.0047
LEU 31
0.0048
VAL 32
0.0048
SER 33
0.0049
ARG 34
0.0070
LEU 35
0.0065
THR 36
0.0044
LEU 37
0.0043
TYR 38
0.0033
ASP 39
0.0040
ILE 40
0.0041
ALA 41
0.0045
HIS 42
0.0043
THR 43
0.0045
PRO 44
0.0041
GLY 45
0.0044
VAL 46
0.0052
ALA 47
0.0053
ALA 48
0.0030
ASP 49
0.0022
LEU 50
0.0022
SER 51
0.0028
HIS 52
0.0022
ILE 53
0.0031
GLU 54
0.0044
THR 55
0.0047
LYS 56
0.0054
ALA 57
0.0051
ALA 58
0.0054
VAL 59
0.0051
LYS 60
0.0063
GLY 61
0.0070
TYR 62
0.0043
LEU 63
0.0026
GLY 64
0.0072
PRO 65
0.0106
GLU 66
0.0122
GLN 67
0.0076
LEU 68
0.0053
PRO 69
0.0058
ASP 70
0.0068
CYS 71
0.0039
LEU 72
0.0017
LYS 73
0.0049
GLY 74
0.0054
CYS 75
0.0045
ASP 76
0.0037
VAL 77
0.0037
VAL 78
0.0039
VAL 79
0.0039
ILE 80
0.0041
PRO 81
0.0041
ALA 82
0.0043
GLY 83
0.0110
VAL 84
0.0094
PRO 85
0.0081
ARG 86
0.0075
LYS 87
0.0058
PRO 88
0.0057
GLY 89
0.0069
MET 90
0.0069
THR 91
0.0062
ARG 92
0.0060
ASP 93
0.0064
ASP 94
0.0067
LEU 95
0.0063
PHE 96
0.0066
ASN 97
0.0072
THR 98
0.0069
ASN 99
0.0056
ALA 100
0.0049
THR 101
0.0046
ILE 102
0.0045
VAL 103
0.0033
ALA 104
0.0024
THR 105
0.0023
LEU 106
0.0023
THR 107
0.0025
ALA 108
0.0029
ALA 109
0.0030
CYS 110
0.0031
ALA 111
0.0036
GLN 112
0.0055
HIS 113
0.0064
CYS 114
0.0055
PRO 115
0.0036
GLU 116
0.0041
ALA 117
0.0052
MET 118
0.0044
ILE 119
0.0043
CYS 120
0.0038
VAL 121
0.0038
ILE 122
0.0033
ALA 123
0.0035
ASN 124
0.0035
PRO 125
0.0020
VAL 126
0.0014
ASN 127
0.0016
SER 128
0.0015
THR 129
0.0012
ILE 130
0.0006
PRO 131
0.0007
ILE 132
0.0015
THR 133
0.0021
ALA 134
0.0017
GLU 135
0.0015
VAL 136
0.0020
PHE 137
0.0017
LYS 138
0.0019
LYS 139
0.0046
HIS 140
0.0049
GLY 141
0.0031
VAL 142
0.0035
TYR 143
0.0030
ASN 144
0.0042
PRO 145
0.0045
ASN 146
0.0055
LYS 147
0.0056
ILE 148
0.0050
PHE 149
0.0038
GLY 150
0.0032
VAL 151
0.0030
THR 152
0.0021
THR 153
0.0040
LEU 154
0.0036
ASP 155
0.0041
ILE 156
0.0042
VAL 157
0.0036
ARG 158
0.0035
ALA 159
0.0041
ASN 160
0.0046
THR 161
0.0027
PHE 162
0.0033
VAL 163
0.0029
ALA 164
0.0029
GLU 165
0.0047
LEU 166
0.0063
LYS 167
0.0102
GLY 168
0.0133
LEU 169
0.0105
ASP 170
0.0134
PRO 171
0.0092
ALA 172
0.0144
ARG 173
0.0138
VAL 174
0.0034
ASN 175
0.0041
VAL 176
0.0050
PRO 177
0.0059
VAL 178
0.0063
ILE 179
0.0074
GLY 180
0.0084
GLY 181
0.0069
HIS 182
0.0059
ALA 183
0.0072
GLY 184
0.0089
LYS 185
0.0100
THR 186
0.0089
ILE 187
0.0080
ILE 188
0.0073
PRO 189
0.0070
LEU 190
0.0064
ILE 191
0.0048
SER 192
0.0049
GLN 193
0.0069
CYS 194
0.0066
THR 195
0.0088
PRO 196
0.0082
LYS 197
0.0085
VAL 198
0.0085
ASP 199
0.0094
PHE 200
0.0097
PRO 201
0.0111
GLN 202
0.0114
ASP 203
0.0183
GLN 204
0.0142
LEU 205
0.0047
THR 206
0.0129
ALA 207
0.0170
LEU 208
0.0106
THR 209
0.0053
GLY 210
0.0076
ARG 211
0.0087
ARG 211
0.0086
ILE 212
0.0084
GLN 213
0.0106
GLU 214
0.0126
ALA 215
0.0128
GLY 216
0.0124
THR 217
0.0147
GLU 218
0.0134
VAL 219
0.0068
VAL 220
0.0069
LYS 221
0.0111
ALA 222
0.0104
LYS 223
0.0058
ALA 224
0.0065
GLY 225
0.0025
ALA 226
0.0063
GLY 227
0.0047
SER 228
0.0043
ALA 229
0.0039
THR 230
0.0022
LEU 231
0.0028
SER 232
0.0026
MET 233
0.0029
MET 233
0.0029
ALA 234
0.0040
TYR 235
0.0043
ALA 236
0.0040
GLY 237
0.0058
ALA 238
0.0050
ARG 239
0.0041
PHE 240
0.0046
VAL 241
0.0046
PHE 242
0.0034
SER 243
0.0033
LEU 244
0.0073
VAL 245
0.0069
ASP 246
0.0066
ALA 247
0.0070
MET 248
0.0070
ASN 249
0.0066
GLY 250
0.0069
LYS 251
0.0059
GLU 252
0.0054
GLY 253
0.0056
VAL 254
0.0058
VAL 255
0.0058
GLU 256
0.0060
CYS 257
0.0059
SER 258
0.0038
PHE 259
0.0031
VAL 260
0.0018
LYS 261
0.0008
SER 262
0.0017
GLN 263
0.0026
GLU 264
0.0032
THR 265
0.0065
GLU 266
0.0066
CYS 267
0.0051
THR 268
0.0028
THR 268
0.0028
TYR 269
0.0030
PHE 270
0.0046
SER 271
0.0053
THR 272
0.0087
PRO 273
0.0080
LEU 274
0.0056
LEU 275
0.0047
LEU 276
0.0069
GLY 277
0.0089
LYS 278
0.0127
LYS 279
0.0127
GLY 280
0.0111
ILE 281
0.0083
GLU 282
0.0078
LYS 283
0.0075
ASN 284
0.0067
LEU 285
0.0088
GLY 286
0.0201
ILE 287
0.0154
GLY 288
0.0183
LYS 289
0.0177
VAL 290
0.0137
SER 291
0.0142
SER 292
0.0182
PHE 293
0.0137
GLU 294
0.0091
GLU 295
0.0134
LYS 296
0.0090
MET 297
0.0027
ILE 298
0.0097
SER 299
0.0097
ASP 300
0.0095
ALA 301
0.0086
ILE 302
0.0078
PRO 303
0.0075
GLU 304
0.0073
LEU 305
0.0068
LYS 306
0.0062
ALA 307
0.0011
SER 308
0.0008
ILE 309
0.0008
LYS 310
0.0010
LYS 311
0.0009
GLY 312
0.0008
GLU 313
0.0009
ASP 314
0.0010
PHE 315
0.0049
VAL 316
0.0046
LYS 317
0.0100
THR 318
0.0137
LEU 319
0.0155
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.