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 = 0.0936
SER 3
0.0056
GLY 4
0.0067
ASN 5
0.0078
ALA 6
0.0071
LYS 7
0.0054
ILE 8
0.0065
GLY 9
0.0116
HIS 10
0.0118
PRO 11
0.0129
ALA 12
0.0097
PRO 13
0.0106
SER 14
0.0116
PHE 15
0.0133
LYS 16
0.0134
ALA 17
0.0129
THR 18
0.0118
ALA 19
0.0092
VAL 20
0.0097
MET 21
0.0080
PRO 22
0.0083
ASP 23
0.0139
GLY 24
0.0155
GLN 25
0.0155
PHE 26
0.0153
LYS 27
0.0116
ASP 28
0.0130
ILE 29
0.0083
SER 30
0.0122
LEU 31
0.0112
SER 32
0.0164
ASP 33
0.0140
TYR 34
0.0156
LYS 35
0.0190
GLY 36
0.0224
LYS 37
0.0190
TYR 38
0.0159
VAL 39
0.0128
VAL 40
0.0108
PHE 41
0.0072
PHE 42
0.0057
PHE 43
0.0043
TYR 44
0.0034
PRO 45
0.0042
LEU 46
0.0042
ASP 47
0.0033
PHE 48
0.0100
THR 49
0.0233
PHE 50
0.0554
VAL 51
0.0489
CYS 52
0.0284
PRO 53
0.0167
THR 54
0.0081
GLU 55
0.0044
ILE 56
0.0038
ILE 57
0.0065
ALA 58
0.0083
PHE 59
0.0071
SER 60
0.0044
ASP 61
0.0083
ARG 62
0.0117
ALA 63
0.0108
GLU 64
0.0183
GLU 65
0.0194
PHE 66
0.0167
LYS 67
0.0200
LYS 68
0.0238
LEU 69
0.0205
ASN 70
0.0210
CYS 71
0.0175
GLN 72
0.0139
VAL 73
0.0088
ILE 74
0.0062
GLY 75
0.0032
ALA 76
0.0030
SER 77
0.0029
VAL 78
0.0044
ASP 79
0.0057
SER 80
0.0101
HIS 81
0.0129
PHE 82
0.0167
SER 83
0.0105
HIS 84
0.0090
LEU 85
0.0161
ALA 86
0.0158
TRP 87
0.0107
ILE 88
0.0154
ASN 89
0.0244
THR 90
0.0230
PRO 91
0.0301
LYS 92
0.0256
LYS 93
0.0455
GLN 94
0.0339
GLY 95
0.0223
GLY 96
0.0144
LEU 97
0.0127
GLY 98
0.0195
PRO 99
0.0168
MET 100
0.0083
ASN 101
0.0026
ILE 102
0.0009
PRO 103
0.0020
LEU 104
0.0031
VAL 105
0.0050
SER 106
0.0076
ASP 107
0.0069
PRO 108
0.0088
LYS 109
0.0099
ARG 110
0.0078
THR 111
0.0092
ILE 112
0.0076
ALA 113
0.0053
GLN 114
0.0076
ASP 115
0.0082
TYR 116
0.0064
GLY 117
0.0055
VAL 118
0.0031
LEU 119
0.0030
LYS 120
0.0025
ALA 121
0.0071
ASP 122
0.0093
GLU 123
0.0067
GLY 124
0.0047
ILE 125
0.0016
SER 126
0.0017
PHE 127
0.0033
ARG 128
0.0045
GLY 129
0.0052
LEU 130
0.0069
PHE 131
0.0082
ILE 132
0.0104
ILE 133
0.0114
ASP 134
0.0135
ASP 135
0.0170
LYS 136
0.0168
GLY 137
0.0139
ILE 138
0.0127
LEU 139
0.0088
ARG 140
0.0089
GLN 141
0.0080
ILE 142
0.0058
THR 143
0.0055
ILE 144
0.0041
ASN 145
0.0056
ASP 146
0.0054
LEU 147
0.0084
PRO 148
0.0052
VAL 149
0.0025
GLY 150
0.0055
ARG 151
0.0057
SER 152
0.0083
VAL 153
0.0104
ASP 154
0.0138
GLU 155
0.0107
ILE 156
0.0102
LEU 157
0.0137
ARG 158
0.0125
LEU 159
0.0111
VAL 160
0.0132
GLN 161
0.0129
ALA 162
0.0093
PHE 163
0.0098
GLN 164
0.0113
PHE 165
0.0067
THR 166
0.0152
ASP 167
0.0152
LYS 168
0.0153
HIS 169
0.0439
GLY 170
0.0553
GLU 171
0.0936
VAL 172
0.0719
CYS 173
0.0439
PRO 174
0.0303
ALA 175
0.0523
SER 3
0.0054
GLY 4
0.0069
ASN 5
0.0079
ALA 6
0.0068
LYS 7
0.0052
ILE 8
0.0059
GLY 9
0.0108
HIS 10
0.0114
PRO 11
0.0128
ALA 12
0.0095
PRO 13
0.0107
SER 14
0.0120
PHE 15
0.0140
LYS 16
0.0141
ALA 17
0.0137
THR 18
0.0125
ALA 19
0.0099
VAL 20
0.0100
MET 21
0.0083
PRO 22
0.0082
ASP 23
0.0140
GLY 24
0.0154
GLN 25
0.0157
PHE 26
0.0156
LYS 27
0.0122
ASP 28
0.0136
ILE 29
0.0091
SER 30
0.0126
LEU 31
0.0114
SER 32
0.0165
ASP 33
0.0140
TYR 34
0.0151
LYS 35
0.0186
GLY 36
0.0217
LYS 37
0.0184
TYR 38
0.0152
VAL 39
0.0121
VAL 40
0.0101
PHE 41
0.0067
PHE 42
0.0050
PHE 43
0.0041
TYR 44
0.0029
PRO 45
0.0035
LEU 46
0.0040
ASP 47
0.0027
PHE 48
0.0099
THR 49
0.0228
PHE 50
0.0552
VAL 51
0.0513
CYS 52
0.0303
PRO 53
0.0168
THR 54
0.0071
GLU 55
0.0031
ILE 56
0.0024
ILE 57
0.0053
ALA 58
0.0067
PHE 59
0.0059
SER 60
0.0032
ASP 61
0.0069
ARG 62
0.0106
ALA 63
0.0097
GLU 64
0.0173
GLU 65
0.0184
PHE 66
0.0160
LYS 67
0.0190
LYS 68
0.0228
LEU 69
0.0199
ASN 70
0.0204
CYS 71
0.0167
GLN 72
0.0130
VAL 73
0.0081
ILE 74
0.0059
GLY 75
0.0030
ALA 76
0.0037
SER 77
0.0039
VAL 78
0.0056
ASP 79
0.0069
SER 80
0.0110
HIS 81
0.0135
PHE 82
0.0167
SER 83
0.0106
HIS 84
0.0090
LEU 85
0.0154
ALA 86
0.0150
TRP 87
0.0092
ILE 88
0.0139
ASN 89
0.0221
THR 90
0.0203
PRO 91
0.0272
LYS 92
0.0226
LYS 93
0.0409
GLN 94
0.0296
GLY 95
0.0192
GLY 96
0.0123
LEU 97
0.0110
GLY 98
0.0178
PRO 99
0.0157
MET 100
0.0079
ASN 101
0.0019
ILE 102
0.0006
PRO 103
0.0028
LEU 104
0.0040
VAL 105
0.0060
SER 106
0.0084
ASP 107
0.0077
PRO 108
0.0097
LYS 109
0.0106
ARG 110
0.0086
THR 111
0.0098
ILE 112
0.0081
ALA 113
0.0060
GLN 114
0.0081
ASP 115
0.0085
TYR 116
0.0064
GLY 117
0.0054
VAL 118
0.0032
LEU 119
0.0037
LYS 120
0.0037
ALA 121
0.0087
ASP 122
0.0115
GLU 123
0.0083
GLY 124
0.0059
ILE 125
0.0026
SER 126
0.0019
PHE 127
0.0031
ARG 128
0.0042
GLY 129
0.0045
LEU 130
0.0062
PHE 131
0.0075
ILE 132
0.0096
ILE 133
0.0107
ASP 134
0.0129
ASP 135
0.0167
LYS 136
0.0164
GLY 137
0.0137
ILE 138
0.0124
LEU 139
0.0080
ARG 140
0.0082
GLN 141
0.0073
ILE 142
0.0050
THR 143
0.0053
ILE 144
0.0041
ASN 145
0.0059
ASP 146
0.0055
LEU 147
0.0086
PRO 148
0.0052
VAL 149
0.0028
GLY 150
0.0058
ARG 151
0.0048
SER 152
0.0075
VAL 153
0.0098
ASP 154
0.0133
GLU 155
0.0104
ILE 156
0.0097
LEU 157
0.0132
ARG 158
0.0125
LEU 159
0.0108
VAL 160
0.0129
GLN 161
0.0131
ALA 162
0.0094
PHE 163
0.0096
GLN 164
0.0115
PHE 165
0.0047
THR 166
0.0139
ASP 167
0.0150
LYS 168
0.0148
HIS 169
0.0375
GLY 170
0.0457
GLU 171
0.0852
VAL 172
0.0674
CYS 173
0.0410
PRO 174
0.0302
ALA 175
0.0465
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.