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 = 0.0949
LYS 1
0.0270
VAL 2
0.0246
PHE 3
0.0037
GLY 4
0.0165
ARG 5
0.0219
CYS 6
0.0256
GLU 7
0.0259
LEU 8
0.0111
ALA 9
0.0100
ALA 10
0.0129
ALA 11
0.0067
MET 12
0.0035
LYS 13
0.0074
ARG 14
0.0132
HIS 15
0.0074
GLY 16
0.0052
LEU 17
0.0068
ASP 18
0.0160
ASN 19
0.0280
TYR 20
0.0173
ARG 21
0.0275
GLY 22
0.0159
TYR 23
0.0114
SER 24
0.0246
LEU 25
0.0161
GLY 26
0.0156
ASN 27
0.0143
TRP 28
0.0081
VAL 29
0.0089
CYS 30
0.0095
ALA 31
0.0050
ALA 32
0.0039
LYS 33
0.0087
PHE 34
0.0108
GLU 35
0.0028
SER 36
0.0092
ASN 37
0.0105
PHE 38
0.0039
ASN 39
0.0101
SER 40
0.0056
GLN 41
0.0118
ALA 42
0.0164
THR 43
0.0274
ASN 44
0.0421
ARG 45
0.0178
ASN 46
0.0197
THR 47
0.0179
ASP 48
0.0445
GLY 49
0.0199
SER 50
0.0105
THR 51
0.0057
ASP 52
0.0062
TYR 53
0.0090
GLY 54
0.0119
ILE 55
0.0073
LEU 56
0.0045
GLN 57
0.0027
ILE 58
0.0066
ASN 59
0.0076
SER 60
0.0087
ARG 61
0.0095
TRP 62
0.0135
TRP 63
0.0132
CYS 64
0.0094
ASN 65
0.0104
ASP 66
0.0100
GLY 67
0.0527
ARG 68
0.0094
THR 69
0.0072
PRO 70
0.0467
GLY 71
0.0278
SER 72
0.0075
ARG 73
0.0225
ASN 74
0.0143
LEU 75
0.0203
CYS 76
0.0158
ASN 77
0.0275
ILE 78
0.0212
PRO 79
0.0217
CYS 80
0.0031
SER 81
0.0066
ALA 82
0.0040
LEU 83
0.0078
LEU 84
0.0157
SER 85
0.0107
SER 86
0.0135
ASP 87
0.0157
ILE 88
0.0034
THR 89
0.0062
ALA 90
0.0085
SER 91
0.0084
VAL 92
0.0099
ASN 93
0.0234
CYS 94
0.0171
ALA 95
0.0092
LYS 96
0.0123
LYS 97
0.0238
ILE 98
0.0106
VAL 99
0.0064
SER 100
0.0108
ASP 101
0.0041
GLY 102
0.0949
ASN 103
0.0085
GLY 104
0.0208
MET 105
0.0122
ASN 106
0.0224
ALA 107
0.0181
TRP 108
0.0123
VAL 109
0.0138
ALA 110
0.0055
TRP 111
0.0055
ARG 112
0.0070
ASN 113
0.0153
ARG 114
0.0052
CYS 115
0.0125
LYS 116
0.0146
GLY 117
0.0335
THR 118
0.0323
ASP 119
0.0418
VAL 120
0.0233
GLN 121
0.0191
ALA 122
0.0147
TRP 123
0.0060
ILE 124
0.0077
ARG 125
0.0041
GLY 126
0.0609
CYS 127
0.0185
ARG 128
0.0309
LEU 129
0.0160
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: April 25th, 2023.