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 = 0.1249
LYS 1
0.0039
VAL 2
0.0084
PHE 3
0.0059
GLU 4
0.0122
ARG 5
0.0053
CYS 6
0.0030
GLU 7
0.0033
LEU 8
0.0054
ALA 9
0.0036
ARG 10
0.0052
THR 11
0.0080
LEU 12
0.0054
LYS 13
0.0032
ARG 14
0.0084
LEU 15
0.0073
GLY 16
0.0049
MET 17
0.0039
ASP 18
0.0048
GLY 19
0.0079
TYR 20
0.0054
ARG 21
0.0074
GLY 22
0.0129
ILE 23
0.0075
SER 24
0.0081
LEU 25
0.0047
ALA 26
0.0073
ASN 27
0.0059
TRP 28
0.0028
MET 29
0.0030
CYS 30
0.0037
LEU 31
0.0008
ALA 32
0.0039
LYS 33
0.0037
TRP 34
0.0026
GLU 35
0.0034
SER 36
0.0075
GLY 37
0.0089
TYR 38
0.0088
ASN 39
0.0083
THR 40
0.0049
ARG 41
0.0081
ALA 42
0.0116
THR 43
0.0271
ASN 44
0.0481
TYR 45
0.0255
ASN 46
0.0159
ALA 47
0.1169
GLY 48
0.1249
ASP 49
0.0316
ARG 50
0.0284
SER 51
0.0097
THR 52
0.0033
ASP 53
0.0024
TYR 54
0.0057
GLY 55
0.0050
ILE 56
0.0055
PHE 57
0.0039
GLN 58
0.0045
ILE 59
0.0133
ASN 60
0.0177
SER 61
0.0156
ARG 62
0.0140
TYR 63
0.0169
TRP 64
0.0126
CYS 65
0.0156
ASN 66
0.0138
ASP 67
0.0187
GLY 68
0.0385
LYS 69
0.0294
THR 70
0.0092
PRO 71
0.0377
GLY 72
0.0442
ALA 73
0.0098
VAL 74
0.0097
ASN 75
0.0031
ALA 76
0.0140
CYS 77
0.0034
HIS 78
0.0391
LEU 79
0.0183
SER 80
0.0148
CYS 81
0.0127
SER 82
0.0069
ALA 83
0.0095
LEU 84
0.0073
LEU 85
0.0023
GLN 86
0.0068
ASP 87
0.0089
ASN 88
0.0113
ILE 89
0.0059
ALA 90
0.0071
ASP 91
0.0058
ALA 92
0.0028
VAL 93
0.0017
ALA 94
0.0025
CYS 95
0.0058
ALA 96
0.0044
LYS 97
0.0028
ARG 98
0.0076
VAL 99
0.0099
VAL 100
0.0032
ARG 101
0.0047
ASP 102
0.0095
PRO 103
0.0061
GLN 104
0.0030
GLY 105
0.0020
ILE 106
0.0017
ARG 107
0.0027
ALA 108
0.0012
TRP 109
0.0020
VAL 110
0.0045
ALA 111
0.0022
TRP 112
0.0025
ARG 113
0.0016
ASN 114
0.0019
ARG 115
0.0029
CYS 116
0.0042
GLN 117
0.0025
ASN 118
0.0066
ARG 119
0.0071
ASP 120
0.0068
VAL 121
0.0084
ARG 122
0.0112
GLN 123
0.0109
TYR 124
0.0070
VAL 125
0.0064
GLN 126
0.0062
GLY 127
0.0059
CYS 128
0.0026
GLY 129
0.0028
VAL 130
0.0024
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 8th, 2025.