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 = 0.0797
LYS 1
0.0096
VAL 2
0.0155
PHE 3
0.0123
GLU 4
0.0309
ARG 5
0.0085
CYS 6
0.0163
GLU 7
0.0104
LEU 8
0.0045
THR 9
0.0077
ARG 10
0.0119
THR 11
0.0051
LEU 12
0.0049
LYS 13
0.0062
ARG 14
0.0178
LEU 15
0.0058
GLY 16
0.0066
MET 17
0.0127
ASP 18
0.0083
GLY 19
0.0059
TYR 20
0.0185
ARG 21
0.0173
GLY 22
0.0352
ILE 23
0.0071
SER 24
0.0088
LEU 25
0.0062
ALA 26
0.0076
ASN 27
0.0060
TRP 28
0.0067
MET 29
0.0032
CYS 30
0.0111
LEU 31
0.0071
ALA 32
0.0026
LYS 33
0.0041
TRP 34
0.0089
GLU 35
0.0055
SER 36
0.0055
GLY 37
0.0071
TYR 38
0.0050
ASN 39
0.0043
THR 40
0.0068
ARG 41
0.0116
ALA 42
0.0100
THR 43
0.0103
ASN 44
0.0066
TYR 45
0.0157
ASN 46
0.0176
ALA 47
0.0096
GLY 48
0.0132
ASP 49
0.0048
ARG 50
0.0101
SER 51
0.0077
THR 52
0.0088
ASP 53
0.0064
TYR 54
0.0091
GLY 55
0.0099
ILE 56
0.0023
PHE 57
0.0026
GLN 58
0.0038
ILE 59
0.0081
ASN 60
0.0151
SER 61
0.0112
ARG 62
0.0029
TYR 63
0.0109
TRP 64
0.0172
CYS 65
0.0125
ASN 66
0.0066
ASP 67
0.0060
GLY 68
0.0543
LYS 69
0.0404
THR 70
0.0131
PRO 71
0.0311
GLY 72
0.0298
ALA 73
0.0069
VAL 74
0.0184
ASN 75
0.0184
ALA 76
0.0266
CYS 77
0.0121
HIS 78
0.0340
LEU 79
0.0087
SER 80
0.0148
CYS 81
0.0093
SER 82
0.0293
ALA 83
0.0161
LEU 84
0.0121
LEU 85
0.0220
GLN 86
0.0143
ASP 87
0.0160
ASN 88
0.0232
ILE 89
0.0105
ALA 90
0.0071
ASP 91
0.0087
ALA 92
0.0090
VAL 93
0.0156
ALA 94
0.0178
CYS 95
0.0059
ALA 96
0.0114
LYS 97
0.0219
ARG 98
0.0082
VAL 99
0.0099
VAL 100
0.0093
ARG 101
0.0117
ASP 102
0.0043
PRO 103
0.0046
GLN 104
0.0158
GLY 105
0.0123
ILE 106
0.0087
ARG 107
0.0134
ALA 108
0.0163
TRP 109
0.0095
VAL 110
0.0209
ALA 111
0.0154
TRP 112
0.0145
ARG 113
0.0190
ASN 114
0.0231
ARG 115
0.0272
CYS 116
0.0203
GLN 117
0.0311
ASN 118
0.0531
ARG 119
0.0321
ASP 120
0.0685
VAL 121
0.0124
ARG 122
0.0164
GLN 123
0.0104
TYR 124
0.0047
VAL 125
0.0115
GLN 126
0.0237
GLY 127
0.0797
CYS 128
0.0218
GLY 129
0.0340
VAL 130
0.0222
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.