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 = 0.1553
PRO 2
0.0163
SER 3
0.0409
GLU 4
0.0303
LEU 5
0.0144
THR 6
0.0269
PRO 7
0.0212
GLU 8
0.0129
GLU 9
0.0116
ARG 10
0.0094
SER 11
0.0149
GLU 12
0.0247
LEU 13
0.0151
LYS 14
0.0129
ASN 15
0.0145
SER 16
0.0259
ILE 17
0.0300
ALA 18
0.0417
GLU 19
0.0397
PHE 20
0.0228
HIS 21
0.0184
THR 22
0.0257
TYR 23
0.0223
GLN 24
0.0139
LEU 25
0.0318
ASP 26
0.0073
PRO 27
0.0061
GLY 28
0.0246
SER 29
0.0143
CYS 30
0.0087
SER 31
0.0050
SER 32
0.0084
LEU 33
0.0113
HIS 34
0.0045
ALA 35
0.0113
GLN 36
0.0130
ARG 37
0.0110
ILE 38
0.0166
HIS 39
0.0209
ALA 40
0.0116
PRO 41
0.0119
PRO 42
0.0074
GLU 43
0.0261
LEU 44
0.0241
VAL 45
0.0168
TRP 46
0.0298
SER 47
0.0305
ILE 48
0.0227
VAL 49
0.0217
ARG 50
0.0141
ARG 51
0.0036
PHE 52
0.0099
ASP 53
0.0121
LYS 54
0.0107
PRO 55
0.0096
GLN 56
0.0139
THR 57
0.0110
TYR 58
0.0113
LYS 59
0.0145
HIS 60
0.0205
PHE 61
0.0138
ILE 62
0.0095
LYS 63
0.0105
SER 64
0.0152
CYS 65
0.0091
SER 66
0.0212
VAL 67
0.0136
GLU 68
0.0125
GLN 69
0.0380
ASN 70
0.0129
ASN 70
0.0407
PHE 71
0.0144
PHE 71
0.0161
GLU 72
0.0077
MET 73
0.0228
MET 73
0.0228
ARG 74
0.0167
VAL 75
0.0166
GLY 76
0.0229
CYS 77
0.0168
THR 78
0.0091
ARG 79
0.0063
ASP 80
0.0149
VAL 81
0.0109
ILE 82
0.0033
VAL 83
0.0054
ILE 84
0.0072
SER 85
0.0437
GLY 86
0.1553
LEU 87
0.0069
PRO 88
0.0074
ALA 89
0.0213
ASN 90
0.0170
THR 91
0.0065
SER 92
0.0109
THR 93
0.0135
GLU 94
0.0075
ARG 95
0.0057
LEU 96
0.0096
ASP 97
0.0097
ILE 98
0.0057
LEU 99
0.0062
ASP 100
0.0042
ASP 101
0.0140
GLU 102
0.0067
ARG 103
0.0068
ARG 104
0.0120
VAL 105
0.0046
THR 106
0.0071
GLY 107
0.0096
PHE 108
0.0071
SER 109
0.0106
ILE 110
0.0072
ILE 111
0.0094
GLY 112
0.0206
GLY 113
0.0121
GLU 114
0.0386
HIS 115
0.0169
ARG 116
0.0208
LEU 117
0.0104
THR 118
0.0065
ASN 119
0.0105
TYR 120
0.0085
LYS 121
0.0092
SER 122
0.0056
VAL 123
0.0046
THR 124
0.0058
THR 125
0.0095
VAL 126
0.0078
HIS 127
0.0069
ARG 128
0.0037
PHE 129
0.0019
GLU 130
0.0168
LYS 131
0.0318
GLU 132
0.0198
ASN 133
0.0521
ARG 134
0.0216
ILE 135
0.0049
TRP 136
0.0042
THR 137
0.0066
VAL 138
0.0059
VAL 139
0.0050
LEU 140
0.0085
GLU 141
0.0059
SER 142
0.0107
TYR 143
0.0056
VAL 144
0.0049
VAL 145
0.0055
ASP 146
0.0045
MET 147
0.0025
PRO 148
0.0094
GLU 149
0.0043
GLY 150
0.0011
ASN 151
0.0039
SER 152
0.0026
GLU 153
0.0006
ASP 154
0.0038
ASP 155
0.0034
THR 156
0.0065
ARG 157
0.0089
ARG 157
0.0089
MET 158
0.0100
PHE 159
0.0096
ALA 160
0.0072
ASP 161
0.0084
THR 162
0.0085
VAL 163
0.0084
VAL 164
0.0043
LYS 165
0.0073
LYS 165
0.0072
LEU 166
0.0166
ASN 167
0.0150
LEU 168
0.0102
GLN 169
0.0171
GLN 169
0.0172
LYS 170
0.0171
LEU 171
0.0109
ALA 172
0.0179
THR 173
0.0265
THR 173
0.0266
VAL 174
0.0119
ALA 175
0.0033
GLU 176
0.0087
ALA 177
0.0184
MET 178
0.0254
ALA 179
0.0229
ARG 180
0.0362
ASN 181
0.0280
SER 182
0.0177
GLY 183
0.0290
ASP 184
0.0135
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.