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 = 0.0442
ASN 6
0.0039
ALA 7
0.0026
LYS 8
0.0020
VAL 9
0.0008
ALA 10
0.0017
VAL 11
0.0026
LEU 12
0.0038
GLY 13
0.0036
ALA 14
0.0029
SER 15
0.0042
GLY 16
0.0047
GLY 17
0.0050
ILE 18
0.0041
GLY 19
0.0030
GLN 20
0.0025
PRO 21
0.0024
LEU 22
0.0020
SER 23
0.0011
LEU 24
0.0010
LEU 25
0.0016
LEU 26
0.0011
LYS 27
0.0009
ASN 28
0.0011
SER 29
0.0023
PRO 30
0.0036
LEU 31
0.0035
VAL 32
0.0025
SER 33
0.0038
ARG 34
0.0043
LEU 35
0.0028
THR 36
0.0041
LEU 37
0.0047
TYR 38
0.0064
ASP 39
0.0080
ILE 40
0.0102
ALA 41
0.0098
HIS 42
0.0080
THR 43
0.0068
PRO 44
0.0072
GLY 45
0.0059
VAL 46
0.0042
ALA 47
0.0044
ALA 48
0.0027
ASP 49
0.0028
LEU 50
0.0024
SER 51
0.0025
HIS 52
0.0028
ILE 53
0.0025
GLU 54
0.0024
THR 55
0.0033
LYS 56
0.0045
ALA 57
0.0037
ALA 58
0.0050
VAL 59
0.0048
LYS 60
0.0060
GLY 61
0.0067
TYR 62
0.0088
LEU 63
0.0110
GLY 64
0.0126
PRO 65
0.0121
GLU 66
0.0133
GLN 67
0.0110
LEU 68
0.0085
PRO 69
0.0072
ASP 70
0.0081
CYS 71
0.0064
LEU 72
0.0041
LYS 73
0.0050
GLY 74
0.0048
CYS 75
0.0025
ASP 76
0.0010
VAL 77
0.0012
VAL 78
0.0014
VAL 79
0.0020
ILE 80
0.0027
PRO 81
0.0031
ALA 82
0.0035
GLY 83
0.0018
VAL 84
0.0016
PRO 85
0.0014
ARG 86
0.0012
LYS 87
0.0017
PRO 88
0.0018
GLY 89
0.0017
MET 90
0.0010
THR 91
0.0011
ARG 92
0.0013
ASP 93
0.0011
ASP 94
0.0008
LEU 95
0.0010
PHE 96
0.0011
ASN 97
0.0021
THR 98
0.0015
ASN 99
0.0004
ALA 100
0.0010
THR 101
0.0005
THR 101
0.0005
ILE 102
0.0018
VAL 103
0.0024
ALA 104
0.0040
THR 105
0.0038
LEU 106
0.0037
THR 107
0.0036
ALA 108
0.0035
ALA 109
0.0033
CYS 110
0.0032
ALA 111
0.0039
GLN 112
0.0028
HIS 113
0.0017
CYS 114
0.0014
PRO 115
0.0030
GLU 116
0.0034
ALA 117
0.0023
MET 118
0.0030
MET 118
0.0030
ILE 119
0.0029
CYS 120
0.0026
VAL 121
0.0026
ILE 122
0.0024
ALA 123
0.0026
ASN 124
0.0027
PRO 125
0.0028
VAL 126
0.0023
ASN 127
0.0022
SER 128
0.0028
THR 129
0.0030
ILE 130
0.0027
PRO 131
0.0030
ILE 132
0.0043
THR 133
0.0041
ALA 134
0.0043
GLU 135
0.0052
VAL 136
0.0055
PHE 137
0.0054
LYS 138
0.0060
LYS 139
0.0071
HIS 140
0.0066
GLY 141
0.0069
VAL 142
0.0061
TYR 143
0.0058
ASN 144
0.0054
PRO 145
0.0051
ASN 146
0.0044
LYS 147
0.0042
ILE 148
0.0040
PHE 149
0.0034
GLY 150
0.0032
VAL 151
0.0025
THR 152
0.0021
THR 153
0.0024
LEU 154
0.0026
ASP 155
0.0023
ILE 156
0.0022
VAL 157
0.0025
ARG 158
0.0024
ALA 159
0.0022
ASN 160
0.0032
THR 161
0.0036
PHE 162
0.0034
VAL 163
0.0034
ALA 164
0.0042
GLU 165
0.0044
LEU 166
0.0042
LYS 167
0.0052
GLY 168
0.0060
LEU 169
0.0057
ASP 170
0.0055
PRO 171
0.0042
ALA 172
0.0047
ARG 173
0.0055
VAL 174
0.0039
ASN 175
0.0035
VAL 176
0.0026
PRO 177
0.0024
VAL 178
0.0021
ILE 179
0.0018
GLY 180
0.0017
GLY 181
0.0017
HIS 182
0.0024
ALA 183
0.0033
GLY 184
0.0037
LYS 185
0.0035
THR 186
0.0026
ILE 187
0.0020
ILE 188
0.0027
PRO 189
0.0026
LEU 190
0.0026
ILE 191
0.0025
SER 192
0.0029
GLN 193
0.0036
CYS 194
0.0035
THR 195
0.0049
PRO 196
0.0052
LYS 197
0.0047
VAL 198
0.0040
ASP 199
0.0036
PHE 200
0.0033
PRO 201
0.0035
GLN 202
0.0040
ASP 203
0.0049
GLN 204
0.0043
LEU 205
0.0034
THR 206
0.0046
ALA 207
0.0052
LEU 208
0.0041
THR 209
0.0028
GLY 210
0.0032
ARG 211
0.0034
ILE 212
0.0030
GLN 213
0.0030
GLU 214
0.0035
ALA 215
0.0036
GLY 216
0.0025
THR 217
0.0028
GLU 218
0.0037
VAL 219
0.0038
VAL 220
0.0036
LYS 221
0.0042
ALA 222
0.0050
LYS 223
0.0053
ALA 224
0.0062
GLY 225
0.0063
ALA 226
0.0065
GLY 227
0.0052
SER 228
0.0036
ALA 229
0.0029
THR 230
0.0028
LEU 231
0.0027
SER 232
0.0029
MET 233
0.0030
MET 233
0.0030
ALA 234
0.0028
TYR 235
0.0028
ALA 236
0.0030
GLY 237
0.0026
ALA 238
0.0024
ARG 239
0.0026
PHE 240
0.0027
VAL 241
0.0026
PHE 242
0.0025
SER 243
0.0027
LEU 244
0.0029
VAL 245
0.0027
ASP 246
0.0027
ALA 247
0.0033
MET 248
0.0033
ASN 249
0.0030
GLY 250
0.0036
LYS 251
0.0030
GLU 252
0.0034
GLY 253
0.0030
VAL 254
0.0024
VAL 255
0.0022
GLU 256
0.0020
CYS 257
0.0023
SER 258
0.0023
PHE 259
0.0024
VAL 260
0.0028
LYS 261
0.0030
SER 262
0.0022
GLN 263
0.0019
GLU 264
0.0013
THR 265
0.0008
GLU 266
0.0006
CYS 267
0.0012
THR 268
0.0019
TYR 269
0.0023
PHE 270
0.0016
SER 271
0.0015
THR 272
0.0017
PRO 273
0.0014
LEU 274
0.0024
LEU 275
0.0029
LEU 276
0.0033
GLY 277
0.0043
LYS 278
0.0051
LYS 279
0.0054
GLY 280
0.0044
ILE 281
0.0039
GLU 282
0.0043
LYS 283
0.0037
ASN 284
0.0028
LEU 285
0.0023
GLY 286
0.0028
ILE 287
0.0023
GLY 288
0.0045
LYS 289
0.0060
VAL 290
0.0052
SER 291
0.0064
SER 292
0.0079
PHE 293
0.0062
GLU 294
0.0049
GLU 295
0.0059
LYS 296
0.0066
MET 297
0.0053
ILE 298
0.0046
SER 299
0.0060
ASP 300
0.0053
ALA 301
0.0038
ILE 302
0.0029
PRO 303
0.0040
GLU 304
0.0045
LEU 305
0.0030
LYS 306
0.0030
ALA 307
0.0033
SER 308
0.0033
ILE 309
0.0029
LYS 310
0.0035
LYS 311
0.0042
GLY 312
0.0041
GLU 313
0.0041
ASP 314
0.0053
PHE 315
0.0047
VAL 316
0.0048
LYS 317
0.0065
THR 318
0.0068
LEU 319
0.0062
ASN 6
0.0040
ALA 7
0.0025
LYS 8
0.0022
VAL 9
0.0013
ALA 10
0.0024
VAL 11
0.0033
LEU 12
0.0046
GLY 13
0.0037
ALA 14
0.0035
SER 15
0.0043
GLY 16
0.0046
GLY 17
0.0049
ILE 18
0.0041
GLY 19
0.0036
GLN 20
0.0027
PRO 21
0.0027
LEU 22
0.0020
SER 23
0.0013
LEU 24
0.0015
LEU 25
0.0019
LEU 26
0.0010
LYS 27
0.0006
ASN 28
0.0017
SER 29
0.0023
PRO 30
0.0033
LEU 31
0.0032
VAL 32
0.0022
SER 33
0.0032
ARG 34
0.0042
LEU 35
0.0025
THR 36
0.0044
LEU 37
0.0052
TYR 38
0.0075
ASP 39
0.0094
ILE 40
0.0120
ALA 41
0.0109
HIS 42
0.0088
THR 43
0.0073
PRO 44
0.0069
GLY 45
0.0054
VAL 46
0.0044
ALA 47
0.0037
ALA 48
0.0024
ASP 49
0.0024
LEU 50
0.0022
SER 51
0.0019
HIS 52
0.0019
ILE 53
0.0018
GLU 54
0.0015
THR 55
0.0022
LYS 56
0.0034
ALA 57
0.0024
ALA 58
0.0036
VAL 59
0.0036
LYS 60
0.0053
GLY 61
0.0065
TYR 62
0.0097
LEU 63
0.0127
GLY 64
0.0154
PRO 65
0.0156
GLU 66
0.0170
GLN 67
0.0136
LEU 68
0.0108
PRO 69
0.0096
ASP 70
0.0101
CYS 71
0.0079
LEU 72
0.0056
LYS 73
0.0065
GLY 74
0.0058
CYS 75
0.0029
ASP 76
0.0007
VAL 77
0.0010
VAL 78
0.0015
VAL 79
0.0020
ILE 80
0.0027
PRO 81
0.0032
ALA 82
0.0036
GLY 83
0.0016
VAL 84
0.0014
PRO 85
0.0010
ARG 86
0.0010
LYS 87
0.0016
PRO 88
0.0019
GLY 89
0.0022
MET 90
0.0018
THR 91
0.0017
ARG 92
0.0017
ASP 93
0.0017
ASP 94
0.0017
LEU 95
0.0017
PHE 96
0.0017
ASN 97
0.0030
THR 98
0.0022
ASN 99
0.0009
ALA 100
0.0015
THR 101
0.0009
ILE 102
0.0026
VAL 103
0.0034
ALA 104
0.0050
THR 105
0.0047
LEU 106
0.0046
THR 107
0.0044
ALA 108
0.0042
ALA 109
0.0039
CYS 110
0.0039
ALA 111
0.0043
GLN 112
0.0031
HIS 113
0.0023
CYS 114
0.0014
PRO 115
0.0027
GLU 116
0.0030
ALA 117
0.0019
MET 118
0.0027
ILE 119
0.0026
CYS 120
0.0023
VAL 121
0.0024
ILE 122
0.0023
ALA 123
0.0027
ASN 124
0.0029
PRO 125
0.0035
VAL 126
0.0029
ASN 127
0.0028
SER 128
0.0034
THR 129
0.0035
ILE 130
0.0031
PRO 131
0.0034
ILE 132
0.0049
THR 133
0.0045
ALA 134
0.0047
GLU 135
0.0058
VAL 136
0.0061
PHE 137
0.0059
LYS 138
0.0066
LYS 139
0.0078
HIS 140
0.0071
GLY 141
0.0074
VAL 142
0.0064
TYR 143
0.0062
ASN 144
0.0056
PRO 145
0.0054
ASN 146
0.0045
LYS 147
0.0040
ILE 148
0.0039
PHE 149
0.0029
GLY 150
0.0029
VAL 151
0.0021
THR 152
0.0019
THR 153
0.0026
LEU 154
0.0027
ASP 155
0.0025
ILE 156
0.0025
VAL 157
0.0027
ARG 158
0.0027
ALA 159
0.0026
ASN 160
0.0043
THR 161
0.0042
PHE 162
0.0035
VAL 163
0.0041
ALA 164
0.0050
GLU 165
0.0047
LEU 166
0.0047
LYS 167
0.0060
GLY 168
0.0065
LEU 169
0.0067
ASP 170
0.0067
PRO 171
0.0059
ALA 172
0.0067
ARG 173
0.0074
VAL 174
0.0055
ASN 175
0.0049
VAL 176
0.0041
PRO 177
0.0036
VAL 178
0.0033
ILE 179
0.0029
GLY 180
0.0026
GLY 181
0.0025
HIS 182
0.0028
ALA 183
0.0033
GLY 184
0.0037
LYS 185
0.0036
THR 186
0.0030
ILE 187
0.0028
ILE 188
0.0033
PRO 189
0.0039
LEU 190
0.0037
ILE 191
0.0041
SER 192
0.0036
GLN 193
0.0041
CYS 194
0.0049
THR 195
0.0071
PRO 196
0.0074
LYS 197
0.0069
VAL 198
0.0065
ASP 199
0.0062
PHE 200
0.0058
PRO 201
0.0056
GLN 202
0.0046
ASP 203
0.0052
GLN 204
0.0054
LEU 205
0.0046
THR 206
0.0041
ALA 207
0.0046
LEU 208
0.0047
THR 209
0.0036
GLY 210
0.0035
ARG 211
0.0036
ILE 212
0.0037
GLN 213
0.0036
GLU 214
0.0035
ALA 215
0.0036
GLY 216
0.0025
THR 217
0.0029
GLU 218
0.0036
VAL 219
0.0035
VAL 220
0.0033
LYS 221
0.0040
ALA 222
0.0045
LYS 223
0.0046
ALA 224
0.0055
GLY 225
0.0051
ALA 226
0.0050
GLY 227
0.0035
SER 228
0.0021
ALA 229
0.0013
THR 230
0.0009
LEU 231
0.0011
SER 232
0.0011
MET 233
0.0009
MET 233
0.0009
ALA 234
0.0009
TYR 235
0.0011
ALA 236
0.0010
GLY 237
0.0016
ALA 238
0.0014
ARG 239
0.0009
PHE 240
0.0011
VAL 241
0.0014
PHE 242
0.0011
SER 243
0.0009
LEU 244
0.0018
VAL 245
0.0018
ASP 246
0.0022
ALA 247
0.0034
MET 248
0.0038
ASN 249
0.0037
GLY 250
0.0051
LYS 251
0.0054
GLU 252
0.0063
GLY 253
0.0055
VAL 254
0.0034
VAL 255
0.0021
GLU 256
0.0002
CYS 257
0.0014
SER 258
0.0018
PHE 259
0.0025
VAL 260
0.0028
LYS 261
0.0034
SER 262
0.0027
GLN 263
0.0027
GLU 264
0.0018
THR 265
0.0016
GLU 266
0.0022
CYS 267
0.0026
THR 268
0.0032
TYR 269
0.0031
PHE 270
0.0023
SER 271
0.0019
THR 272
0.0014
PRO 273
0.0006
LEU 274
0.0018
LEU 275
0.0032
LEU 276
0.0035
GLY 277
0.0051
LYS 278
0.0063
LYS 279
0.0061
GLY 280
0.0044
ILE 281
0.0040
GLU 282
0.0050
LYS 283
0.0044
ASN 284
0.0030
LEU 285
0.0026
GLY 286
0.0018
ILE 287
0.0015
GLY 288
0.0024
LYS 289
0.0032
VAL 290
0.0033
SER 291
0.0044
SER 292
0.0052
PHE 293
0.0047
GLU 294
0.0038
GLU 295
0.0036
LYS 296
0.0041
MET 297
0.0039
ILE 298
0.0033
SER 299
0.0033
ASP 300
0.0038
ALA 301
0.0034
ILE 302
0.0027
PRO 303
0.0036
GLU 304
0.0043
LEU 305
0.0035
LYS 306
0.0036
ALA 307
0.0037
SER 308
0.0037
ILE 309
0.0035
LYS 310
0.0039
LYS 311
0.0044
GLY 312
0.0043
GLU 313
0.0044
ASP 314
0.0053
PHE 315
0.0050
VAL 316
0.0048
LYS 317
0.0065
THR 318
0.0072
LEU 319
0.0068
ASN 6
0.0254
ALA 7
0.0200
LYS 8
0.0172
VAL 9
0.0125
ALA 10
0.0092
VAL 11
0.0058
LEU 12
0.0066
GLY 13
0.0066
ALA 14
0.0045
SER 15
0.0056
GLY 16
0.0076
GLY 17
0.0095
ILE 18
0.0086
GLY 19
0.0056
GLN 20
0.0043
PRO 21
0.0072
LEU 22
0.0068
SER 23
0.0046
LEU 24
0.0069
LEU 25
0.0100
LEU 26
0.0091
LYS 27
0.0132
ASN 28
0.0168
SER 29
0.0200
PRO 30
0.0244
LEU 31
0.0229
VAL 32
0.0190
SER 33
0.0218
ARG 34
0.0219
LEU 35
0.0156
THR 36
0.0140
LEU 37
0.0103
TYR 38
0.0129
ASP 39
0.0157
ILE 40
0.0223
ALA 41
0.0171
HIS 42
0.0127
THR 43
0.0108
PRO 44
0.0130
GLY 45
0.0092
VAL 46
0.0061
ALA 47
0.0098
ALA 48
0.0048
ASP 49
0.0055
LEU 50
0.0066
SER 51
0.0062
HIS 52
0.0060
ILE 53
0.0073
GLU 54
0.0078
THR 55
0.0216
LYS 56
0.0245
ALA 57
0.0207
ALA 58
0.0199
VAL 59
0.0154
LYS 60
0.0159
GLY 61
0.0152
TYR 62
0.0225
LEU 63
0.0264
GLY 64
0.0324
PRO 65
0.0343
GLU 66
0.0394
GLN 67
0.0319
LEU 68
0.0244
PRO 69
0.0263
ASP 70
0.0281
CYS 71
0.0209
LEU 72
0.0166
LYS 73
0.0215
GLY 74
0.0207
CYS 75
0.0147
ASP 76
0.0104
VAL 77
0.0086
VAL 78
0.0067
VAL 79
0.0061
ILE 80
0.0048
PRO 81
0.0052
ALA 82
0.0050
GLY 83
0.0064
VAL 84
0.0073
PRO 85
0.0082
ARG 86
0.0090
LYS 87
0.0107
PRO 88
0.0122
GLY 89
0.0113
MET 90
0.0089
THR 91
0.0096
ARG 92
0.0098
ASP 93
0.0083
ASP 94
0.0069
LEU 95
0.0070
PHE 96
0.0062
ASN 97
0.0028
THR 98
0.0052
ASN 99
0.0046
ALA 100
0.0026
THR 101
0.0055
ILE 102
0.0072
VAL 103
0.0057
ALA 104
0.0122
THR 105
0.0138
LEU 106
0.0129
THR 107
0.0123
ALA 108
0.0146
ALA 109
0.0153
CYS 110
0.0137
ALA 111
0.0157
GLN 112
0.0174
HIS 113
0.0150
CYS 114
0.0103
PRO 115
0.0103
GLU 116
0.0068
ALA 117
0.0058
MET 118
0.0052
ILE 119
0.0051
CYS 120
0.0055
VAL 121
0.0056
ILE 122
0.0069
ALA 123
0.0068
ASN 124
0.0070
PRO 125
0.0103
VAL 126
0.0086
ASN 127
0.0084
SER 128
0.0069
THR 129
0.0066
ILE 130
0.0052
PRO 131
0.0048
ILE 132
0.0071
THR 133
0.0079
ALA 134
0.0099
GLU 135
0.0128
VAL 136
0.0144
PHE 137
0.0151
LYS 138
0.0181
LYS 139
0.0230
HIS 140
0.0224
GLY 141
0.0226
VAL 142
0.0175
TYR 143
0.0152
ASN 144
0.0127
PRO 145
0.0126
ASN 146
0.0097
LYS 147
0.0077
ILE 148
0.0073
PHE 149
0.0072
GLY 150
0.0074
VAL 151
0.0083
THR 152
0.0102
THR 153
0.0101
LEU 154
0.0096
ASP 155
0.0076
ILE 156
0.0064
VAL 157
0.0073
ARG 158
0.0061
ALA 159
0.0037
ASN 160
0.0034
THR 161
0.0105
PHE 162
0.0095
VAL 163
0.0106
ALA 164
0.0141
GLU 165
0.0196
LEU 166
0.0213
LYS 167
0.0280
GLY 168
0.0287
LEU 169
0.0186
ASP 170
0.0160
PRO 171
0.0119
ALA 172
0.0143
ARG 173
0.0053
VAL 174
0.0035
ASN 175
0.0026
VAL 176
0.0030
PRO 177
0.0062
VAL 178
0.0071
ILE 179
0.0102
GLY 180
0.0125
GLY 181
0.0116
HIS 182
0.0130
ALA 183
0.0169
GLY 184
0.0182
LYS 185
0.0178
THR 186
0.0153
ILE 187
0.0120
ILE 188
0.0097
PRO 189
0.0057
LEU 190
0.0089
ILE 191
0.0085
SER 192
0.0132
GLN 193
0.0147
CYS 194
0.0129
THR 195
0.0159
PRO 196
0.0187
LYS 197
0.0273
VAL 198
0.0286
ASP 199
0.0374
PHE 200
0.0365
PRO 201
0.0442
GLN 202
0.0336
ASP 203
0.0301
GLN 204
0.0275
LEU 205
0.0195
THR 206
0.0122
ALA 207
0.0148
LEU 208
0.0102
THR 209
0.0030
GLY 210
0.0049
ARG 211
0.0059
ILE 212
0.0063
GLN 213
0.0092
GLU 214
0.0110
ALA 215
0.0118
GLY 216
0.0089
THR 217
0.0098
GLU 218
0.0125
VAL 219
0.0107
VAL 220
0.0107
LYS 221
0.0139
ALA 222
0.0150
LYS 223
0.0145
ALA 224
0.0186
GLY 225
0.0184
ALA 226
0.0168
GLY 227
0.0130
SER 228
0.0087
ALA 229
0.0061
THR 230
0.0076
LEU 231
0.0073
SER 232
0.0071
MET 233
0.0086
ALA 234
0.0096
TYR 235
0.0094
ALA 236
0.0095
GLY 237
0.0093
ALA 238
0.0096
ARG 239
0.0108
PHE 240
0.0091
VAL 241
0.0076
PHE 242
0.0092
SER 243
0.0093
LEU 244
0.0099
VAL 245
0.0108
ASP 246
0.0138
ALA 247
0.0116
MET 248
0.0075
ASN 249
0.0100
GLY 250
0.0114
LYS 251
0.0154
GLU 252
0.0169
GLY 253
0.0171
VAL 254
0.0144
VAL 255
0.0136
GLU 256
0.0112
CYS 257
0.0101
SER 258
0.0077
PHE 259
0.0083
VAL 260
0.0064
LYS 261
0.0061
SER 262
0.0079
GLN 263
0.0102
GLU 264
0.0116
THR 265
0.0149
GLU 266
0.0153
CYS 267
0.0123
THR 268
0.0082
TYR 269
0.0072
PHE 270
0.0090
SER 271
0.0083
THR 272
0.0103
PRO 273
0.0113
LEU 274
0.0104
LEU 275
0.0115
LEU 276
0.0101
GLY 277
0.0109
LYS 278
0.0112
LYS 279
0.0119
GLY 280
0.0090
ILE 281
0.0095
GLU 282
0.0127
LYS 283
0.0133
ASN 284
0.0113
LEU 285
0.0137
GLY 286
0.0091
ILE 287
0.0095
GLY 288
0.0102
LYS 289
0.0162
VAL 290
0.0145
SER 291
0.0181
SER 292
0.0230
PHE 293
0.0140
GLU 294
0.0138
GLU 295
0.0197
LYS 296
0.0193
MET 297
0.0162
ILE 298
0.0196
SER 299
0.0246
ASP 300
0.0242
ALA 301
0.0197
ILE 302
0.0189
PRO 303
0.0220
GLU 304
0.0211
GLU 304
0.0211
LEU 305
0.0162
LYS 306
0.0168
ALA 307
0.0123
SER 308
0.0113
ILE 309
0.0076
LYS 310
0.0062
LYS 311
0.0075
GLY 312
0.0063
GLU 313
0.0035
ASP 314
0.0056
PHE 315
0.0067
VAL 316
0.0083
LYS 317
0.0110
THR 318
0.0128
LEU 319
0.0139
ASN 6
0.0225
ALA 7
0.0176
LYS 8
0.0144
VAL 9
0.0097
ALA 10
0.0065
VAL 11
0.0044
LEU 12
0.0071
GLY 13
0.0091
ALA 14
0.0067
SER 15
0.0087
GLY 16
0.0106
GLY 17
0.0118
ILE 18
0.0102
GLY 19
0.0074
GLN 20
0.0063
PRO 21
0.0078
LEU 22
0.0068
SER 23
0.0034
LEU 24
0.0052
LEU 25
0.0085
LEU 26
0.0071
LYS 27
0.0112
ASN 28
0.0149
SER 29
0.0180
PRO 30
0.0223
LEU 31
0.0209
VAL 32
0.0171
SER 33
0.0198
ARG 34
0.0190
LEU 35
0.0125
THR 36
0.0123
LEU 37
0.0101
TYR 38
0.0144
ASP 39
0.0186
ILE 40
0.0257
ALA 41
0.0240
HIS 42
0.0188
THR 43
0.0151
PRO 44
0.0167
GLY 45
0.0124
VAL 46
0.0077
ALA 47
0.0100
ALA 48
0.0050
ASP 49
0.0051
LEU 50
0.0064
SER 51
0.0072
HIS 52
0.0074
ILE 53
0.0089
GLU 54
0.0109
THR 55
0.0218
LYS 56
0.0251
ALA 57
0.0202
ALA 58
0.0199
VAL 59
0.0144
LYS 60
0.0164
GLY 61
0.0164
TYR 62
0.0231
LEU 63
0.0288
GLY 64
0.0343
PRO 65
0.0340
GLU 66
0.0384
GLN 67
0.0315
LEU 68
0.0234
PRO 69
0.0231
ASP 70
0.0253
CYS 71
0.0190
LEU 72
0.0139
LYS 73
0.0186
GLY 74
0.0190
CYS 75
0.0131
ASP 76
0.0088
VAL 77
0.0072
VAL 78
0.0051
VAL 79
0.0052
ILE 80
0.0050
PRO 81
0.0062
ALA 82
0.0064
GLY 83
0.0048
VAL 84
0.0051
PRO 85
0.0056
ARG 86
0.0059
LYS 87
0.0068
PRO 88
0.0076
GLY 89
0.0070
MET 90
0.0065
THR 91
0.0074
ARG 92
0.0080
ASP 93
0.0073
ASP 94
0.0060
LEU 95
0.0064
PHE 96
0.0064
ASN 97
0.0045
THR 98
0.0061
ASN 99
0.0049
ALA 100
0.0035
THR 101
0.0055
ILE 102
0.0067
VAL 103
0.0055
ALA 104
0.0115
THR 105
0.0116
LEU 106
0.0106
THR 107
0.0103
ALA 108
0.0112
ALA 109
0.0108
CYS 110
0.0098
ALA 111
0.0121
GLN 112
0.0112
HIS 113
0.0082
CYS 114
0.0050
PRO 115
0.0076
GLU 116
0.0077
ALA 117
0.0053
MET 118
0.0062
ILE 119
0.0062
CYS 120
0.0061
VAL 121
0.0061
ILE 122
0.0064
ALA 123
0.0067
ASN 124
0.0064
PRO 125
0.0092
VAL 126
0.0075
ASN 127
0.0067
SER 128
0.0072
THR 129
0.0079
ILE 130
0.0065
PRO 131
0.0062
ILE 132
0.0096
THR 133
0.0098
ALA 134
0.0105
GLU 135
0.0128
VAL 136
0.0144
PHE 137
0.0145
LYS 138
0.0165
LYS 139
0.0204
HIS 140
0.0196
GLY 141
0.0199
VAL 142
0.0162
TYR 143
0.0148
ASN 144
0.0132
PRO 145
0.0123
ASN 146
0.0096
LYS 147
0.0087
ILE 148
0.0083
PHE 149
0.0074
GLY 150
0.0070
VAL 151
0.0069
THR 152
0.0073
THR 153
0.0071
LEU 154
0.0071
ASP 155
0.0058
ILE 156
0.0049
VAL 157
0.0055
ARG 158
0.0051
ALA 159
0.0038
ASN 160
0.0048
THR 161
0.0078
PHE 162
0.0087
VAL 163
0.0098
ALA 164
0.0119
GLU 165
0.0149
LEU 166
0.0161
LYS 167
0.0225
GLY 168
0.0225
LEU 169
0.0164
ASP 170
0.0106
PRO 171
0.0055
ALA 172
0.0026
ARG 173
0.0084
VAL 174
0.0080
ASN 175
0.0059
VAL 176
0.0043
PRO 177
0.0048
VAL 178
0.0047
ILE 179
0.0074
GLY 180
0.0098
GLY 181
0.0082
HIS 182
0.0099
ALA 183
0.0139
GLY 184
0.0156
LYS 185
0.0154
THR 186
0.0127
ILE 187
0.0094
ILE 188
0.0094
PRO 189
0.0058
LEU 190
0.0086
ILE 191
0.0079
SER 192
0.0117
GLN 193
0.0142
CYS 194
0.0132
THR 195
0.0177
PRO 196
0.0210
LYS 197
0.0241
VAL 198
0.0226
ASP 199
0.0252
PHE 200
0.0219
PRO 201
0.0237
GLN 202
0.0112
ASP 203
0.0103
GLN 204
0.0136
LEU 205
0.0081
THR 206
0.0030
ALA 207
0.0103
LEU 208
0.0068
THR 209
0.0038
GLY 210
0.0062
ARG 211
0.0065
ARG 211
0.0064
ILE 212
0.0057
GLN 213
0.0083
GLU 214
0.0104
ALA 215
0.0102
GLY 216
0.0081
THR 217
0.0079
GLU 218
0.0089
VAL 219
0.0084
VAL 220
0.0078
LYS 221
0.0089
ALA 222
0.0097
LYS 223
0.0093
ALA 224
0.0120
GLY 225
0.0122
ALA 226
0.0112
GLY 227
0.0088
SER 228
0.0063
ALA 229
0.0055
THR 230
0.0073
LEU 231
0.0074
SER 232
0.0072
MET 233
0.0081
MET 233
0.0081
ALA 234
0.0089
TYR 235
0.0087
ALA 236
0.0089
GLY 237
0.0080
ALA 238
0.0082
ARG 239
0.0092
PHE 240
0.0077
VAL 241
0.0064
PHE 242
0.0078
SER 243
0.0078
LEU 244
0.0080
VAL 245
0.0089
ASP 246
0.0105
ALA 247
0.0086
MET 248
0.0065
ASN 249
0.0078
GLY 250
0.0081
LYS 251
0.0087
GLU 252
0.0099
GLY 253
0.0101
VAL 254
0.0085
VAL 255
0.0082
GLU 256
0.0069
CYS 257
0.0065
SER 258
0.0050
PHE 259
0.0057
VAL 260
0.0048
LYS 261
0.0042
SER 262
0.0043
GLN 263
0.0062
GLU 264
0.0076
THR 265
0.0110
GLU 266
0.0110
CYS 267
0.0082
THR 268
0.0042
THR 268
0.0042
TYR 269
0.0045
PHE 270
0.0053
SER 271
0.0048
THR 272
0.0057
PRO 273
0.0059
LEU 274
0.0057
LEU 275
0.0068
LEU 276
0.0068
GLY 277
0.0087
LYS 278
0.0105
LYS 279
0.0124
GLY 280
0.0093
ILE 281
0.0080
GLU 282
0.0101
LYS 283
0.0092
ASN 284
0.0068
LEU 285
0.0081
GLY 286
0.0067
ILE 287
0.0094
GLY 288
0.0145
LYS 289
0.0207
VAL 290
0.0184
SER 291
0.0216
SER 292
0.0269
PHE 293
0.0178
GLU 294
0.0162
GLU 295
0.0220
LYS 296
0.0233
MET 297
0.0191
ILE 298
0.0207
SER 299
0.0265
ASP 300
0.0243
ALA 301
0.0187
ILE 302
0.0166
PRO 303
0.0197
GLU 304
0.0191
LEU 305
0.0131
LYS 306
0.0130
ALA 307
0.0098
SER 308
0.0101
ILE 309
0.0068
LYS 310
0.0070
LYS 311
0.0104
GLY 312
0.0100
GLU 313
0.0085
ASP 314
0.0119
PHE 315
0.0122
VAL 316
0.0124
LYS 317
0.0165
THR 318
0.0192
LEU 319
0.0191
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.