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 = 0.0427
SER 3
0.0139
GLY 4
0.0179
ASN 5
0.0184
ALA 6
0.0151
LYS 7
0.0157
ILE 8
0.0130
GLY 9
0.0173
HIS 10
0.0206
PRO 11
0.0230
ALA 12
0.0182
PRO 13
0.0185
SER 14
0.0190
PHE 15
0.0191
LYS 16
0.0193
ALA 17
0.0181
THR 18
0.0159
ALA 19
0.0110
VAL 20
0.0132
MET 21
0.0092
PRO 22
0.0143
ASP 23
0.0177
GLY 24
0.0194
GLN 25
0.0150
PHE 26
0.0152
LYS 27
0.0101
ASP 28
0.0143
ILE 29
0.0115
SER 30
0.0163
LEU 31
0.0155
SER 32
0.0210
ASP 33
0.0176
TYR 34
0.0177
LYS 35
0.0234
GLY 36
0.0262
LYS 37
0.0217
TYR 38
0.0183
VAL 39
0.0133
VAL 40
0.0097
PHE 41
0.0065
PHE 42
0.0026
PHE 43
0.0054
TYR 44
0.0066
PRO 45
0.0120
LEU 46
0.0168
ASP 47
0.0192
PHE 48
0.0252
THR 49
0.0217
PHE 50
0.0242
VAL 51
0.0088
CYS 52
0.0113
PRO 53
0.0169
THR 54
0.0135
GLU 55
0.0075
ILE 56
0.0079
ILE 57
0.0144
ALA 58
0.0159
PHE 59
0.0115
SER 60
0.0136
ASP 61
0.0183
ARG 62
0.0184
ALA 63
0.0151
GLU 64
0.0202
GLU 65
0.0218
PHE 66
0.0173
LYS 67
0.0191
LYS 68
0.0253
LEU 69
0.0235
ASN 70
0.0228
CYS 71
0.0174
GLN 72
0.0126
VAL 73
0.0078
ILE 74
0.0029
GLY 75
0.0028
ALA 76
0.0079
SER 77
0.0134
VAL 78
0.0195
ASP 79
0.0227
SER 80
0.0256
HIS 81
0.0230
PHE 82
0.0300
SER 83
0.0293
HIS 84
0.0224
LEU 85
0.0263
ALA 86
0.0331
TRP 87
0.0292
ILE 88
0.0266
ASN 89
0.0346
THR 90
0.0375
PRO 91
0.0393
LYS 92
0.0336
LYS 93
0.0417
GLN 94
0.0427
GLY 95
0.0315
GLY 96
0.0298
LEU 97
0.0241
GLY 98
0.0293
PRO 99
0.0261
MET 100
0.0178
ASN 101
0.0149
ILE 102
0.0085
PRO 103
0.0047
LEU 104
0.0080
VAL 105
0.0103
SER 106
0.0172
ASP 107
0.0196
PRO 108
0.0253
LYS 109
0.0274
ARG 110
0.0228
THR 111
0.0233
ILE 112
0.0175
ALA 113
0.0146
GLN 114
0.0193
ASP 115
0.0187
TYR 116
0.0141
GLY 117
0.0144
VAL 118
0.0109
LEU 119
0.0146
LYS 120
0.0121
ALA 121
0.0132
ASP 122
0.0148
GLU 123
0.0180
GLY 124
0.0206
ILE 125
0.0165
SER 126
0.0114
PHE 127
0.0044
ARG 128
0.0028
GLY 129
0.0050
LEU 130
0.0059
PHE 131
0.0095
ILE 132
0.0121
ILE 133
0.0160
ASP 134
0.0203
ASP 135
0.0239
LYS 136
0.0263
GLY 137
0.0225
ILE 138
0.0213
LEU 139
0.0164
ARG 140
0.0154
GLN 141
0.0109
ILE 142
0.0093
THR 143
0.0079
ILE 144
0.0068
ASN 145
0.0064
ASP 146
0.0042
LEU 147
0.0061
PRO 148
0.0024
VAL 149
0.0050
GLY 150
0.0062
ARG 151
0.0051
SER 152
0.0080
VAL 153
0.0105
ASP 154
0.0142
GLU 155
0.0096
ILE 156
0.0102
LEU 157
0.0143
ARG 158
0.0144
LEU 159
0.0132
VAL 160
0.0162
GLN 161
0.0192
ALA 162
0.0194
PHE 163
0.0196
GLN 164
0.0240
PHE 165
0.0258
THR 166
0.0204
ASP 167
0.0278
LYS 168
0.0328
HIS 169
0.0257
GLY 170
0.0185
GLU 171
0.0107
VAL 172
0.0095
CYS 173
0.0081
PRO 174
0.0151
ALA 175
0.0201
SER 3
0.0139
GLY 4
0.0175
ASN 5
0.0182
ALA 6
0.0147
LYS 7
0.0156
ILE 8
0.0130
GLY 9
0.0170
HIS 10
0.0203
PRO 11
0.0228
ALA 12
0.0181
PRO 13
0.0183
SER 14
0.0190
PHE 15
0.0191
LYS 16
0.0192
ALA 17
0.0180
THR 18
0.0158
ALA 19
0.0109
VAL 20
0.0130
MET 21
0.0090
PRO 22
0.0140
ASP 23
0.0176
GLY 24
0.0192
GLN 25
0.0148
PHE 26
0.0150
LYS 27
0.0102
ASP 28
0.0144
ILE 29
0.0115
SER 30
0.0163
LEU 31
0.0156
SER 32
0.0210
ASP 33
0.0178
TYR 34
0.0177
LYS 35
0.0234
GLY 36
0.0262
LYS 37
0.0217
TYR 38
0.0182
VAL 39
0.0133
VAL 40
0.0097
PHE 41
0.0065
PHE 42
0.0026
PHE 43
0.0053
TYR 44
0.0066
PRO 45
0.0121
LEU 46
0.0170
ASP 47
0.0192
PHE 48
0.0251
THR 49
0.0219
PHE 50
0.0247
VAL 51
0.0096
CYS 52
0.0116
PRO 53
0.0172
THR 54
0.0136
GLU 55
0.0077
ILE 56
0.0080
ILE 57
0.0146
ALA 58
0.0159
PHE 59
0.0114
SER 60
0.0134
ASP 61
0.0183
ARG 62
0.0185
ALA 63
0.0149
GLU 64
0.0199
GLU 65
0.0216
PHE 66
0.0173
LYS 67
0.0191
LYS 68
0.0252
LEU 69
0.0234
ASN 70
0.0227
CYS 71
0.0174
GLN 72
0.0125
VAL 73
0.0077
ILE 74
0.0029
GLY 75
0.0027
ALA 76
0.0079
SER 77
0.0134
VAL 78
0.0194
ASP 79
0.0227
SER 80
0.0256
HIS 81
0.0231
PHE 82
0.0301
SER 83
0.0294
HIS 84
0.0224
LEU 85
0.0263
ALA 86
0.0332
TRP 87
0.0293
ILE 88
0.0265
ASN 89
0.0344
THR 90
0.0376
PRO 91
0.0392
LYS 92
0.0335
LYS 93
0.0420
GLN 94
0.0427
GLY 95
0.0318
GLY 96
0.0302
LEU 97
0.0244
GLY 98
0.0292
PRO 99
0.0259
MET 100
0.0178
ASN 101
0.0147
ILE 102
0.0084
PRO 103
0.0045
LEU 104
0.0080
VAL 105
0.0103
SER 106
0.0172
ASP 107
0.0195
PRO 108
0.0253
LYS 109
0.0272
ARG 110
0.0225
THR 111
0.0230
ILE 112
0.0173
ALA 113
0.0146
GLN 114
0.0192
ASP 115
0.0186
TYR 116
0.0140
GLY 117
0.0141
VAL 118
0.0107
LEU 119
0.0143
LYS 120
0.0120
ALA 121
0.0135
ASP 122
0.0153
GLU 123
0.0183
GLY 124
0.0206
ILE 125
0.0164
SER 126
0.0113
PHE 127
0.0043
ARG 128
0.0027
GLY 129
0.0050
LEU 130
0.0058
PHE 131
0.0095
ILE 132
0.0120
ILE 133
0.0159
ASP 134
0.0201
ASP 135
0.0238
LYS 136
0.0262
GLY 137
0.0224
ILE 138
0.0213
LEU 139
0.0163
ARG 140
0.0152
GLN 141
0.0108
ILE 142
0.0093
THR 143
0.0078
ILE 144
0.0068
ASN 145
0.0064
ASP 146
0.0041
LEU 147
0.0058
PRO 148
0.0021
VAL 149
0.0047
GLY 150
0.0061
ARG 151
0.0051
SER 152
0.0080
VAL 153
0.0104
ASP 154
0.0139
GLU 155
0.0096
ILE 156
0.0101
LEU 157
0.0142
ARG 158
0.0142
LEU 159
0.0131
VAL 160
0.0161
GLN 161
0.0191
ALA 162
0.0193
PHE 163
0.0194
GLN 164
0.0237
PHE 165
0.0256
THR 166
0.0203
ASP 167
0.0278
LYS 168
0.0327
HIS 169
0.0260
GLY 170
0.0178
GLU 171
0.0107
VAL 172
0.0100
CYS 173
0.0091
PRO 174
0.0165
ALA 175
0.0209
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).
Last modification: October 18th, 2018.