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 = 0.0439
ASN 6
0.0191
ALA 7
0.0165
LYS 8
0.0161
VAL 9
0.0131
ALA 10
0.0125
VAL 11
0.0100
LEU 12
0.0105
GLY 13
0.0090
ALA 14
0.0082
SER 15
0.0082
GLY 16
0.0068
GLY 17
0.0046
ILE 18
0.0033
GLY 19
0.0055
GLN 20
0.0054
PRO 21
0.0035
LEU 22
0.0050
SER 23
0.0070
LEU 24
0.0060
LEU 25
0.0064
LEU 26
0.0085
LYS 27
0.0093
ASN 28
0.0086
SER 29
0.0109
PRO 30
0.0135
LEU 31
0.0142
VAL 32
0.0136
SER 33
0.0156
ARG 34
0.0161
LEU 35
0.0131
THR 36
0.0139
LEU 37
0.0120
TYR 38
0.0132
ASP 39
0.0133
ILE 40
0.0161
ALA 41
0.0124
HIS 42
0.0098
THR 43
0.0097
PRO 44
0.0100
GLY 45
0.0073
VAL 46
0.0062
ALA 47
0.0081
ALA 48
0.0046
ASP 49
0.0052
LEU 50
0.0048
SER 51
0.0031
HIS 52
0.0027
ILE 53
0.0036
GLU 54
0.0035
THR 55
0.0105
LYS 56
0.0129
ALA 57
0.0118
ALA 58
0.0130
VAL 59
0.0112
LYS 60
0.0125
GLY 61
0.0119
TYR 62
0.0169
LEU 63
0.0178
GLY 64
0.0201
PRO 65
0.0214
GLU 66
0.0246
GLN 67
0.0219
LEU 68
0.0192
PRO 69
0.0208
ASP 70
0.0223
CYS 71
0.0186
LEU 72
0.0173
LYS 73
0.0206
GLY 74
0.0207
CYS 75
0.0169
ASP 76
0.0138
VAL 77
0.0113
VAL 78
0.0101
VAL 79
0.0079
ILE 80
0.0072
PRO 81
0.0062
ALA 82
0.0085
GLY 83
0.0068
VAL 84
0.0056
PRO 85
0.0046
ARG 86
0.0035
LYS 87
0.0026
PRO 88
0.0020
GLY 89
0.0021
MET 90
0.0045
THR 91
0.0045
ARG 92
0.0049
ASP 93
0.0063
ASP 94
0.0068
LEU 95
0.0073
PHE 96
0.0082
ASN 97
0.0093
THR 98
0.0092
ASN 99
0.0082
ALA 100
0.0087
THR 101
0.0101
THR 101
0.0101
ILE 102
0.0095
VAL 103
0.0084
ALA 104
0.0093
THR 105
0.0118
LEU 106
0.0110
THR 107
0.0083
ALA 108
0.0095
ALA 109
0.0119
CYS 110
0.0104
ALA 111
0.0103
GLN 112
0.0133
HIS 113
0.0156
CYS 114
0.0140
PRO 115
0.0113
GLU 116
0.0124
ALA 117
0.0117
MET 118
0.0079
MET 118
0.0079
ILE 119
0.0064
CYS 120
0.0054
VAL 121
0.0044
ILE 122
0.0042
ALA 123
0.0054
ASN 124
0.0052
PRO 125
0.0062
VAL 126
0.0038
ASN 127
0.0050
SER 128
0.0064
THR 129
0.0052
ILE 130
0.0032
PRO 131
0.0050
ILE 132
0.0061
THR 133
0.0043
ALA 134
0.0024
GLU 135
0.0049
VAL 136
0.0062
PHE 137
0.0043
LYS 138
0.0030
LYS 139
0.0062
HIS 140
0.0065
GLY 141
0.0038
VAL 142
0.0049
TYR 143
0.0029
ASN 144
0.0050
PRO 145
0.0046
ASN 146
0.0057
LYS 147
0.0054
ILE 148
0.0030
PHE 149
0.0025
GLY 150
0.0006
VAL 151
0.0017
THR 152
0.0017
THR 153
0.0024
LEU 154
0.0004
ASP 155
0.0008
ILE 156
0.0022
VAL 157
0.0027
ARG 158
0.0034
ALA 159
0.0043
ASN 160
0.0104
THR 161
0.0102
PHE 162
0.0139
VAL 163
0.0173
ALA 164
0.0195
GLU 165
0.0209
LEU 166
0.0253
LYS 167
0.0319
GLY 168
0.0310
LEU 169
0.0275
ASP 170
0.0226
PRO 171
0.0157
ALA 172
0.0191
ARG 173
0.0258
VAL 174
0.0182
ASN 175
0.0154
VAL 176
0.0113
PRO 177
0.0092
VAL 178
0.0046
ILE 179
0.0051
GLY 180
0.0070
GLY 181
0.0052
HIS 182
0.0040
ALA 183
0.0062
GLY 184
0.0069
LYS 185
0.0062
THR 186
0.0055
ILE 187
0.0026
ILE 188
0.0009
PRO 189
0.0057
LEU 190
0.0092
ILE 191
0.0142
SER 192
0.0156
GLN 193
0.0180
CYS 194
0.0206
THR 195
0.0301
PRO 196
0.0341
LYS 197
0.0347
VAL 198
0.0331
ASP 199
0.0357
PHE 200
0.0337
PRO 201
0.0368
GLN 202
0.0305
ASP 203
0.0345
GLN 204
0.0324
LEU 205
0.0241
THR 206
0.0222
ALA 207
0.0258
LEU 208
0.0194
THR 209
0.0095
GLY 210
0.0111
ARG 211
0.0110
ILE 212
0.0071
GLN 213
0.0072
GLU 214
0.0103
ALA 215
0.0086
GLY 216
0.0036
THR 217
0.0033
GLU 218
0.0023
VAL 219
0.0016
VAL 220
0.0021
LYS 221
0.0015
ALA 222
0.0011
LYS 223
0.0010
ALA 224
0.0014
GLY 225
0.0013
ALA 226
0.0010
GLY 227
0.0008
SER 228
0.0007
ALA 229
0.0008
THR 230
0.0006
LEU 231
0.0003
SER 232
0.0007
MET 233
0.0009
MET 233
0.0009
ALA 234
0.0010
TYR 235
0.0015
ALA 236
0.0018
GLY 237
0.0035
ALA 238
0.0057
ARG 239
0.0055
PHE 240
0.0046
VAL 241
0.0066
PHE 242
0.0083
SER 243
0.0078
LEU 244
0.0097
VAL 245
0.0127
ASP 246
0.0144
ALA 247
0.0129
MET 248
0.0133
ASN 249
0.0165
GLY 250
0.0166
LYS 251
0.0176
GLU 252
0.0172
GLY 253
0.0159
VAL 254
0.0127
VAL 255
0.0105
GLU 256
0.0072
CYS 257
0.0065
SER 258
0.0045
PHE 259
0.0037
VAL 260
0.0055
LYS 261
0.0081
SER 262
0.0105
GLN 263
0.0138
GLU 264
0.0138
THR 265
0.0145
GLU 266
0.0158
CYS 267
0.0126
THR 268
0.0114
TYR 269
0.0082
PHE 270
0.0076
SER 271
0.0060
THR 272
0.0095
PRO 273
0.0100
LEU 274
0.0082
LEU 275
0.0102
LEU 276
0.0089
GLY 277
0.0101
LYS 278
0.0108
LYS 279
0.0077
GLY 280
0.0065
ILE 281
0.0059
GLU 282
0.0085
LYS 283
0.0096
ASN 284
0.0097
LEU 285
0.0131
GLY 286
0.0167
ILE 287
0.0127
GLY 288
0.0153
LYS 289
0.0143
VAL 290
0.0094
SER 291
0.0065
SER 292
0.0037
PHE 293
0.0024
GLU 294
0.0034
GLU 295
0.0067
LYS 296
0.0059
MET 297
0.0048
ILE 298
0.0078
SER 299
0.0118
ASP 300
0.0108
ALA 301
0.0094
ILE 302
0.0117
PRO 303
0.0141
GLU 304
0.0122
LEU 305
0.0105
LYS 306
0.0136
ALA 307
0.0125
SER 308
0.0097
ILE 309
0.0087
LYS 310
0.0111
LYS 311
0.0112
GLY 312
0.0087
GLU 313
0.0090
ASP 314
0.0121
PHE 315
0.0119
VAL 316
0.0099
LYS 317
0.0118
THR 318
0.0145
LEU 319
0.0135
ASN 6
0.0220
ALA 7
0.0186
LYS 8
0.0176
VAL 9
0.0138
ALA 10
0.0126
VAL 11
0.0093
LEU 12
0.0101
GLY 13
0.0081
ALA 14
0.0068
SER 15
0.0071
GLY 16
0.0062
GLY 17
0.0049
ILE 18
0.0021
GLY 19
0.0036
GLN 20
0.0033
PRO 21
0.0009
LEU 22
0.0031
SER 23
0.0051
LEU 24
0.0043
LEU 25
0.0058
LEU 26
0.0078
LYS 27
0.0084
ASN 28
0.0085
SER 29
0.0119
PRO 30
0.0153
LEU 31
0.0165
VAL 32
0.0149
SER 33
0.0171
ARG 34
0.0172
LEU 35
0.0133
THR 36
0.0139
LEU 37
0.0114
TYR 38
0.0130
ASP 39
0.0134
ILE 40
0.0172
ALA 41
0.0136
HIS 42
0.0105
THR 43
0.0096
PRO 44
0.0097
GLY 45
0.0066
VAL 46
0.0049
ALA 47
0.0068
ALA 48
0.0029
ASP 49
0.0030
LEU 50
0.0027
SER 51
0.0014
HIS 52
0.0009
ILE 53
0.0018
GLU 54
0.0024
THR 55
0.0099
LYS 56
0.0129
ALA 57
0.0120
ALA 58
0.0128
VAL 59
0.0105
LYS 60
0.0120
GLY 61
0.0111
TYR 62
0.0177
LEU 63
0.0192
GLY 64
0.0223
PRO 65
0.0241
GLU 66
0.0280
GLN 67
0.0243
LEU 68
0.0211
PRO 69
0.0233
ASP 70
0.0246
CYS 71
0.0200
LEU 72
0.0190
LYS 73
0.0232
GLY 74
0.0236
CYS 75
0.0190
ASP 76
0.0158
VAL 77
0.0126
VAL 78
0.0106
VAL 79
0.0077
ILE 80
0.0065
PRO 81
0.0049
ALA 82
0.0076
GLY 83
0.0061
VAL 84
0.0049
PRO 85
0.0041
ARG 86
0.0030
LYS 87
0.0023
PRO 88
0.0021
GLY 89
0.0021
MET 90
0.0043
THR 91
0.0044
ARG 92
0.0045
ASP 93
0.0062
ASP 94
0.0068
LEU 95
0.0070
PHE 96
0.0080
ASN 97
0.0094
THR 98
0.0094
ASN 99
0.0081
ALA 100
0.0083
THR 101
0.0097
ILE 102
0.0092
VAL 103
0.0079
ALA 104
0.0096
THR 105
0.0126
LEU 106
0.0117
THR 107
0.0091
ALA 108
0.0109
ALA 109
0.0137
CYS 110
0.0121
ALA 111
0.0125
GLN 112
0.0162
HIS 113
0.0185
CYS 114
0.0166
PRO 115
0.0142
GLU 116
0.0155
ALA 117
0.0140
MET 118
0.0092
ILE 119
0.0072
CYS 120
0.0057
VAL 121
0.0040
ILE 122
0.0032
ALA 123
0.0042
ASN 124
0.0044
PRO 125
0.0057
VAL 126
0.0034
ASN 127
0.0053
SER 128
0.0063
THR 129
0.0047
ILE 130
0.0029
PRO 131
0.0048
ILE 132
0.0056
THR 133
0.0041
ALA 134
0.0020
GLU 135
0.0042
VAL 136
0.0063
PHE 137
0.0052
LYS 138
0.0032
LYS 139
0.0069
HIS 140
0.0083
GLY 141
0.0059
VAL 142
0.0072
TYR 143
0.0047
ASN 144
0.0069
PRO 145
0.0061
ASN 146
0.0069
LYS 147
0.0065
ILE 148
0.0038
PHE 149
0.0032
GLY 150
0.0013
VAL 151
0.0022
THR 152
0.0039
THR 153
0.0049
LEU 154
0.0030
ASP 155
0.0018
ILE 156
0.0023
VAL 157
0.0020
ARG 158
0.0020
ALA 159
0.0032
ASN 160
0.0108
THR 161
0.0098
PHE 162
0.0143
VAL 163
0.0186
ALA 164
0.0205
GLU 165
0.0222
LEU 166
0.0274
LYS 167
0.0350
GLY 168
0.0339
LEU 169
0.0299
ASP 170
0.0241
PRO 171
0.0166
ALA 172
0.0211
ARG 173
0.0289
VAL 174
0.0203
ASN 175
0.0174
VAL 176
0.0126
PRO 177
0.0109
VAL 178
0.0060
ILE 179
0.0071
GLY 180
0.0093
GLY 181
0.0068
HIS 182
0.0052
ALA 183
0.0068
GLY 184
0.0069
LYS 185
0.0065
THR 186
0.0065
ILE 187
0.0034
ILE 188
0.0020
PRO 189
0.0060
LEU 190
0.0108
ILE 191
0.0161
SER 192
0.0182
GLN 193
0.0212
CYS 194
0.0237
THR 195
0.0350
PRO 196
0.0396
LYS 197
0.0408
VAL 198
0.0389
ASP 199
0.0426
PHE 200
0.0397
PRO 201
0.0439
GLN 202
0.0362
ASP 203
0.0408
GLN 204
0.0371
LEU 205
0.0273
THR 206
0.0251
ALA 207
0.0294
LEU 208
0.0212
THR 209
0.0096
GLY 210
0.0118
ARG 211
0.0116
ILE 212
0.0067
GLN 213
0.0077
GLU 214
0.0117
ALA 215
0.0093
GLY 216
0.0046
THR 217
0.0036
GLU 218
0.0037
VAL 219
0.0034
VAL 220
0.0028
LYS 221
0.0028
ALA 222
0.0033
LYS 223
0.0027
ALA 224
0.0027
GLY 225
0.0021
ALA 226
0.0020
GLY 227
0.0018
SER 228
0.0020
ALA 229
0.0023
THR 230
0.0025
LEU 231
0.0030
SER 232
0.0030
MET 233
0.0023
MET 233
0.0023
ALA 234
0.0023
TYR 235
0.0029
ALA 236
0.0027
GLY 237
0.0020
ALA 238
0.0047
ARG 239
0.0060
PHE 240
0.0048
VAL 241
0.0061
PHE 242
0.0086
SER 243
0.0087
LEU 244
0.0109
VAL 245
0.0143
ASP 246
0.0168
ALA 247
0.0153
MET 248
0.0159
ASN 249
0.0197
GLY 250
0.0201
LYS 251
0.0203
GLU 252
0.0200
GLY 253
0.0184
VAL 254
0.0145
VAL 255
0.0121
GLU 256
0.0086
CYS 257
0.0086
SER 258
0.0058
PHE 259
0.0053
VAL 260
0.0069
LYS 261
0.0093
SER 262
0.0118
GLN 263
0.0151
GLU 264
0.0153
THR 265
0.0162
GLU 266
0.0172
CYS 267
0.0140
THR 268
0.0126
TYR 269
0.0095
PHE 270
0.0092
SER 271
0.0077
THR 272
0.0113
PRO 273
0.0116
LEU 274
0.0090
LEU 275
0.0109
LEU 276
0.0096
GLY 277
0.0114
LYS 278
0.0127
LYS 279
0.0089
GLY 280
0.0072
ILE 281
0.0060
GLU 282
0.0086
LYS 283
0.0096
ASN 284
0.0102
LEU 285
0.0142
GLY 286
0.0183
ILE 287
0.0144
GLY 288
0.0173
LYS 289
0.0159
VAL 290
0.0106
SER 291
0.0077
SER 292
0.0044
PHE 293
0.0033
GLU 294
0.0047
GLU 295
0.0079
LYS 296
0.0059
MET 297
0.0048
ILE 298
0.0091
SER 299
0.0130
ASP 300
0.0119
ALA 301
0.0105
ILE 302
0.0130
PRO 303
0.0151
GLU 304
0.0129
LEU 305
0.0115
LYS 306
0.0147
ALA 307
0.0134
SER 308
0.0103
ILE 309
0.0092
LYS 310
0.0114
LYS 311
0.0114
GLY 312
0.0085
GLU 313
0.0088
ASP 314
0.0124
PHE 315
0.0121
VAL 316
0.0098
LYS 317
0.0120
THR 318
0.0153
LEU 319
0.0144
ASN 6
0.0095
ALA 7
0.0082
LYS 8
0.0080
VAL 9
0.0063
ALA 10
0.0061
VAL 11
0.0047
LEU 12
0.0054
GLY 13
0.0047
ALA 14
0.0037
SER 15
0.0042
GLY 16
0.0039
GLY 17
0.0033
ILE 18
0.0018
GLY 19
0.0022
GLN 20
0.0021
PRO 21
0.0008
LEU 22
0.0010
SER 23
0.0021
LEU 24
0.0014
LEU 25
0.0020
LEU 26
0.0030
LYS 27
0.0034
ASN 28
0.0034
SER 29
0.0049
PRO 30
0.0066
LEU 31
0.0070
VAL 32
0.0064
SER 33
0.0075
ARG 34
0.0077
LEU 35
0.0060
THR 36
0.0066
LEU 37
0.0058
TYR 38
0.0068
ASP 39
0.0072
ILE 40
0.0091
ALA 41
0.0073
HIS 42
0.0057
THR 43
0.0049
PRO 44
0.0048
GLY 45
0.0035
VAL 46
0.0027
ALA 47
0.0030
ALA 48
0.0014
ASP 49
0.0014
LEU 50
0.0011
SER 51
0.0007
HIS 52
0.0007
ILE 53
0.0003
GLU 54
0.0003
THR 55
0.0044
LYS 56
0.0059
ALA 57
0.0053
ALA 58
0.0059
VAL 59
0.0048
LYS 60
0.0058
GLY 61
0.0056
TYR 62
0.0088
LEU 63
0.0098
GLY 64
0.0114
PRO 65
0.0122
GLU 66
0.0138
GLN 67
0.0119
LEU 68
0.0104
PRO 69
0.0113
ASP 70
0.0117
CYS 71
0.0096
LEU 72
0.0093
LYS 73
0.0111
GLY 74
0.0110
CYS 75
0.0089
ASP 76
0.0073
VAL 77
0.0059
VAL 78
0.0053
VAL 79
0.0040
ILE 80
0.0038
PRO 81
0.0032
ALA 82
0.0044
GLY 83
0.0034
VAL 84
0.0032
PRO 85
0.0029
ARG 86
0.0029
LYS 87
0.0031
PRO 88
0.0032
GLY 89
0.0033
MET 90
0.0043
THR 91
0.0037
ARG 92
0.0031
ASP 93
0.0037
ASP 94
0.0047
LEU 95
0.0045
PHE 96
0.0043
ASN 97
0.0050
THR 98
0.0053
ASN 99
0.0046
ALA 100
0.0041
THR 101
0.0046
ILE 102
0.0047
VAL 103
0.0039
ALA 104
0.0046
THR 105
0.0059
LEU 106
0.0058
THR 107
0.0047
ALA 108
0.0053
ALA 109
0.0066
CYS 110
0.0060
ALA 111
0.0063
GLN 112
0.0079
HIS 113
0.0089
CYS 114
0.0081
PRO 115
0.0070
GLU 116
0.0074
ALA 117
0.0068
MET 118
0.0045
ILE 119
0.0038
CYS 120
0.0031
VAL 121
0.0026
ILE 122
0.0023
ALA 123
0.0028
ASN 124
0.0025
PRO 125
0.0026
VAL 126
0.0014
ASN 127
0.0016
SER 128
0.0024
THR 129
0.0020
ILE 130
0.0008
PRO 131
0.0015
ILE 132
0.0024
THR 133
0.0022
ALA 134
0.0011
GLU 135
0.0015
VAL 136
0.0029
PHE 137
0.0029
LYS 138
0.0017
LYS 139
0.0030
HIS 140
0.0041
GLY 141
0.0035
VAL 142
0.0042
TYR 143
0.0031
ASN 144
0.0039
PRO 145
0.0030
ASN 146
0.0035
LYS 147
0.0036
ILE 148
0.0025
PHE 149
0.0020
GLY 150
0.0010
VAL 151
0.0013
THR 152
0.0010
THR 153
0.0017
LEU 154
0.0009
ASP 155
0.0007
ILE 156
0.0013
VAL 157
0.0013
ARG 158
0.0014
ALA 159
0.0019
ASN 160
0.0046
THR 161
0.0042
PHE 162
0.0060
VAL 163
0.0076
ALA 164
0.0083
GLU 165
0.0089
LEU 166
0.0109
LYS 167
0.0142
GLY 168
0.0134
LEU 169
0.0117
ASP 170
0.0093
PRO 171
0.0065
ALA 172
0.0084
ARG 173
0.0115
VAL 174
0.0079
ASN 175
0.0068
VAL 176
0.0051
PRO 177
0.0044
VAL 178
0.0025
ILE 179
0.0025
GLY 180
0.0030
GLY 181
0.0018
HIS 182
0.0011
ALA 183
0.0020
GLY 184
0.0022
LYS 185
0.0019
THR 186
0.0018
ILE 187
0.0006
ILE 188
0.0009
PRO 189
0.0031
LEU 190
0.0048
ILE 191
0.0069
SER 192
0.0078
GLN 193
0.0087
CYS 194
0.0097
THR 195
0.0140
PRO 196
0.0157
LYS 197
0.0163
VAL 198
0.0158
ASP 199
0.0173
PHE 200
0.0165
PRO 201
0.0184
GLN 202
0.0165
ASP 203
0.0173
GLN 204
0.0154
LEU 205
0.0120
THR 206
0.0110
ALA 207
0.0120
LEU 208
0.0087
THR 209
0.0043
GLY 210
0.0048
ARG 211
0.0048
ILE 212
0.0029
GLN 213
0.0029
GLU 214
0.0045
ALA 215
0.0038
GLY 216
0.0017
THR 217
0.0016
GLU 218
0.0014
VAL 219
0.0014
VAL 220
0.0014
LYS 221
0.0013
ALA 222
0.0013
LYS 223
0.0013
ALA 224
0.0012
GLY 225
0.0012
ALA 226
0.0013
GLY 227
0.0012
SER 228
0.0012
ALA 229
0.0013
THR 230
0.0016
LEU 231
0.0016
SER 232
0.0014
MET 233
0.0011
ALA 234
0.0010
TYR 235
0.0010
ALA 236
0.0007
GLY 237
0.0014
ALA 238
0.0021
ARG 239
0.0023
PHE 240
0.0021
VAL 241
0.0030
PHE 242
0.0037
SER 243
0.0037
LEU 244
0.0049
VAL 245
0.0063
ASP 246
0.0070
ALA 247
0.0064
MET 248
0.0069
ASN 249
0.0083
GLY 250
0.0084
LYS 251
0.0083
GLU 252
0.0080
GLY 253
0.0072
VAL 254
0.0057
VAL 255
0.0046
GLU 256
0.0032
CYS 257
0.0032
SER 258
0.0024
PHE 259
0.0016
VAL 260
0.0023
LYS 261
0.0032
SER 262
0.0043
GLN 263
0.0056
GLU 264
0.0057
THR 265
0.0059
GLU 266
0.0063
CYS 267
0.0049
THR 268
0.0044
TYR 269
0.0031
PHE 270
0.0030
SER 271
0.0026
THR 272
0.0043
PRO 273
0.0045
LEU 274
0.0036
LEU 275
0.0045
LEU 276
0.0042
GLY 277
0.0050
LYS 278
0.0059
LYS 279
0.0047
GLY 280
0.0038
ILE 281
0.0030
GLU 282
0.0039
LYS 283
0.0039
ASN 284
0.0039
LEU 285
0.0055
GLY 286
0.0071
ILE 287
0.0058
GLY 288
0.0071
LYS 289
0.0068
VAL 290
0.0049
SER 291
0.0040
SER 292
0.0026
PHE 293
0.0024
GLU 294
0.0027
GLU 295
0.0031
LYS 296
0.0015
MET 297
0.0009
ILE 298
0.0030
SER 299
0.0042
ASP 300
0.0040
ALA 301
0.0034
ILE 302
0.0045
PRO 303
0.0054
GLU 304
0.0045
GLU 304
0.0045
LEU 305
0.0039
LYS 306
0.0053
ALA 307
0.0052
SER 308
0.0039
ILE 309
0.0033
LYS 310
0.0046
LYS 311
0.0047
GLY 312
0.0034
GLU 313
0.0034
ASP 314
0.0048
PHE 315
0.0049
VAL 316
0.0038
LYS 317
0.0045
THR 318
0.0061
LEU 319
0.0058
ASN 6
0.0077
ALA 7
0.0070
LYS 8
0.0070
VAL 9
0.0059
ALA 10
0.0058
VAL 11
0.0049
LEU 12
0.0051
GLY 13
0.0046
ALA 14
0.0042
SER 15
0.0041
GLY 16
0.0036
GLY 17
0.0027
ILE 18
0.0024
GLY 19
0.0032
GLN 20
0.0032
PRO 21
0.0023
LEU 22
0.0029
SER 23
0.0036
LEU 24
0.0030
LEU 25
0.0029
LEU 26
0.0039
LYS 27
0.0041
ASN 28
0.0036
SER 29
0.0044
PRO 30
0.0053
LEU 31
0.0057
VAL 32
0.0057
SER 33
0.0064
ARG 34
0.0067
LEU 35
0.0056
THR 36
0.0061
LEU 37
0.0054
TYR 38
0.0058
ASP 39
0.0058
ILE 40
0.0068
ALA 41
0.0051
HIS 42
0.0042
THR 43
0.0041
PRO 44
0.0041
GLY 45
0.0032
VAL 46
0.0029
ALA 47
0.0033
ALA 48
0.0019
ASP 49
0.0022
LEU 50
0.0020
SER 51
0.0012
HIS 52
0.0011
ILE 53
0.0015
GLU 54
0.0013
THR 55
0.0040
LYS 56
0.0050
ALA 57
0.0047
ALA 58
0.0053
VAL 59
0.0047
LYS 60
0.0052
GLY 61
0.0049
TYR 62
0.0073
LEU 63
0.0076
GLY 64
0.0085
PRO 65
0.0090
GLU 66
0.0102
GLN 67
0.0092
LEU 68
0.0082
PRO 69
0.0089
ASP 70
0.0094
CYS 71
0.0081
LEU 72
0.0076
LYS 73
0.0088
GLY 74
0.0088
CYS 75
0.0075
ASP 76
0.0064
VAL 77
0.0054
VAL 78
0.0050
VAL 79
0.0042
ILE 80
0.0039
PRO 81
0.0036
ALA 82
0.0043
GLY 83
0.0033
VAL 84
0.0034
PRO 85
0.0031
ARG 86
0.0032
LYS 87
0.0037
PRO 88
0.0038
GLY 89
0.0041
MET 90
0.0046
THR 91
0.0038
ARG 92
0.0032
ASP 93
0.0038
ASP 94
0.0048
LEU 95
0.0044
PHE 96
0.0042
ASN 97
0.0047
THR 98
0.0049
ASN 99
0.0041
ALA 100
0.0036
THR 101
0.0041
ILE 102
0.0042
VAL 103
0.0034
ALA 104
0.0039
THR 105
0.0051
LEU 106
0.0051
THR 107
0.0041
ALA 108
0.0045
ALA 109
0.0057
CYS 110
0.0052
ALA 111
0.0051
GLN 112
0.0063
HIS 113
0.0073
CYS 114
0.0067
PRO 115
0.0057
GLU 116
0.0060
ALA 117
0.0058
MET 118
0.0042
ILE 119
0.0036
CYS 120
0.0032
VAL 121
0.0027
ILE 122
0.0027
ALA 123
0.0029
ASN 124
0.0025
PRO 125
0.0025
VAL 126
0.0015
ASN 127
0.0013
SER 128
0.0021
THR 129
0.0020
ILE 130
0.0009
PRO 131
0.0012
ILE 132
0.0021
THR 133
0.0020
ALA 134
0.0009
GLU 135
0.0012
VAL 136
0.0023
PHE 137
0.0021
LYS 138
0.0010
LYS 139
0.0020
HIS 140
0.0028
GLY 141
0.0023
VAL 142
0.0031
TYR 143
0.0022
ASN 144
0.0031
PRO 145
0.0025
ASN 146
0.0031
LYS 147
0.0032
ILE 148
0.0024
PHE 149
0.0022
GLY 150
0.0016
VAL 151
0.0020
THR 152
0.0014
THR 153
0.0011
LEU 154
0.0013
ASP 155
0.0016
ILE 156
0.0019
VAL 157
0.0020
ARG 158
0.0023
ALA 159
0.0026
ASN 160
0.0040
THR 161
0.0040
PHE 162
0.0053
VAL 163
0.0064
ALA 164
0.0067
GLU 165
0.0073
LEU 166
0.0086
LYS 167
0.0109
GLY 168
0.0101
LEU 169
0.0088
ASP 170
0.0068
PRO 171
0.0047
ALA 172
0.0056
ARG 173
0.0081
VAL 174
0.0062
ASN 175
0.0053
VAL 176
0.0043
PRO 177
0.0036
VAL 178
0.0022
ILE 179
0.0017
GLY 180
0.0014
GLY 181
0.0005
HIS 182
0.0007
ALA 183
0.0016
GLY 184
0.0020
LYS 185
0.0013
THR 186
0.0006
ILE 187
0.0008
ILE 188
0.0016
PRO 189
0.0034
LEU 190
0.0045
ILE 191
0.0061
SER 192
0.0068
GLN 193
0.0072
CYS 194
0.0079
THR 195
0.0104
PRO 196
0.0117
LYS 197
0.0123
VAL 198
0.0120
ASP 199
0.0131
PHE 200
0.0126
PRO 201
0.0137
GLN 202
0.0118
ASP 203
0.0126
GLN 204
0.0117
LEU 205
0.0092
THR 206
0.0083
ALA 207
0.0093
LEU 208
0.0072
THR 209
0.0040
GLY 210
0.0042
ARG 211
0.0044
ARG 211
0.0044
ILE 212
0.0031
GLN 213
0.0027
GLU 214
0.0038
ALA 215
0.0035
GLY 216
0.0015
THR 217
0.0015
GLU 218
0.0011
VAL 219
0.0010
VAL 220
0.0012
LYS 221
0.0009
ALA 222
0.0007
LYS 223
0.0011
ALA 224
0.0015
GLY 225
0.0020
ALA 226
0.0020
GLY 227
0.0016
SER 228
0.0010
ALA 229
0.0013
THR 230
0.0017
LEU 231
0.0012
SER 232
0.0011
MET 233
0.0016
MET 233
0.0016
ALA 234
0.0016
TYR 235
0.0014
ALA 236
0.0017
GLY 237
0.0028
ALA 238
0.0034
ARG 239
0.0031
PHE 240
0.0030
VAL 241
0.0038
PHE 242
0.0042
SER 243
0.0039
LEU 244
0.0047
VAL 245
0.0057
ASP 246
0.0062
ALA 247
0.0055
MET 248
0.0057
ASN 249
0.0067
GLY 250
0.0066
LYS 251
0.0073
GLU 252
0.0070
GLY 253
0.0064
VAL 254
0.0054
VAL 255
0.0044
GLU 256
0.0033
CYS 257
0.0026
SER 258
0.0024
PHE 259
0.0012
VAL 260
0.0016
LYS 261
0.0022
SER 262
0.0032
GLN 263
0.0044
GLU 264
0.0044
THR 265
0.0043
GLU 266
0.0047
CYS 267
0.0035
THR 268
0.0033
THR 268
0.0033
TYR 269
0.0020
PHE 270
0.0019
SER 271
0.0019
THR 272
0.0034
PRO 273
0.0039
LEU 274
0.0036
LEU 275
0.0044
LEU 276
0.0042
GLY 277
0.0047
LYS 278
0.0049
LYS 279
0.0038
GLY 280
0.0035
ILE 281
0.0031
GLU 282
0.0039
LYS 283
0.0041
ASN 284
0.0039
LEU 285
0.0050
GLY 286
0.0057
ILE 287
0.0047
GLY 288
0.0059
LYS 289
0.0058
VAL 290
0.0044
SER 291
0.0039
SER 292
0.0026
PHE 293
0.0030
GLU 294
0.0029
GLU 295
0.0026
LYS 296
0.0008
MET 297
0.0006
ILE 298
0.0015
SER 299
0.0022
ASP 300
0.0020
ALA 301
0.0018
ILE 302
0.0028
PRO 303
0.0037
GLU 304
0.0032
LEU 305
0.0026
LYS 306
0.0039
ALA 307
0.0043
SER 308
0.0032
ILE 309
0.0027
LYS 310
0.0039
LYS 311
0.0041
GLY 312
0.0031
GLU 313
0.0031
ASP 314
0.0044
PHE 315
0.0045
VAL 316
0.0035
LYS 317
0.0040
THR 318
0.0055
LEU 319
0.0052
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.