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 = 0.0700
LYS 1
0.0113
VAL 2
0.0109
PHE 3
0.0135
GLU 4
0.0180
ARG 5
0.0184
CYS 6
0.0128
GLU 7
0.0140
LEU 8
0.0093
ALA 9
0.0030
ARG 10
0.0066
THR 11
0.0114
LEU 12
0.0093
LYS 13
0.0102
ARG 14
0.0158
LEU 15
0.0141
GLY 16
0.0141
MET 17
0.0100
ASP 18
0.0103
GLY 19
0.0104
TYR 20
0.0090
ARG 21
0.0075
GLY 22
0.0083
ILE 23
0.0075
SER 24
0.0099
LEU 25
0.0075
ALA 26
0.0114
ASN 27
0.0068
TRP 28
0.0050
MET 29
0.0007
CYS 30
0.0017
LEU 31
0.0068
ALA 32
0.0074
LYS 33
0.0079
TRP 34
0.0110
GLU 35
0.0127
SER 36
0.0101
GLY 37
0.0087
TYR 38
0.0104
ASN 39
0.0089
THR 40
0.0087
ARG 41
0.0090
ALA 42
0.0134
THR 43
0.0253
ASN 44
0.0391
TYR 45
0.0454
ASN 46
0.0402
ALA 47
0.0485
GLY 48
0.0407
ASP 49
0.0180
ARG 50
0.0116
SER 51
0.0031
THR 52
0.0171
ASP 53
0.0161
TYR 54
0.0138
GLY 55
0.0102
THR 56
0.0105
PHE 57
0.0117
GLN 58
0.0145
ILE 59
0.0105
ASN 60
0.0114
SER 61
0.0089
ARG 62
0.0265
TYR 63
0.0280
TRP 64
0.0095
CYS 65
0.0111
ASN 66
0.0253
ASP 67
0.0348
GLY 68
0.0615
LYS 69
0.0549
THR 70
0.0351
PRO 71
0.0553
GLY 72
0.0700
ALA 73
0.0458
VAL 74
0.0455
ASN 75
0.0266
ALA 76
0.0183
CYS 77
0.0088
HIS 78
0.0173
LEU 79
0.0116
SER 80
0.0164
CYS 81
0.0106
SER 82
0.0130
ALA 83
0.0062
LEU 84
0.0062
LEU 85
0.0079
GLN 86
0.0069
ASP 87
0.0114
ASN 88
0.0127
ILE 89
0.0120
ALA 90
0.0126
ASP 91
0.0079
ALA 92
0.0092
VAL 93
0.0106
ALA 94
0.0092
CYS 95
0.0070
ALA 96
0.0092
LYS 97
0.0085
ARG 98
0.0081
VAL 99
0.0092
VAL 100
0.0074
ARG 101
0.0069
ASP 102
0.0074
PRO 103
0.0096
GLN 104
0.0136
GLY 105
0.0093
ILE 106
0.0101
ARG 107
0.0156
ALA 108
0.0134
TRP 109
0.0146
VAL 110
0.0190
ALA 111
0.0134
TRP 112
0.0092
ARG 113
0.0141
ASN 114
0.0097
ARG 115
0.0028
CYS 116
0.0051
GLN 117
0.0131
ASN 118
0.0232
ARG 119
0.0218
ASP 120
0.0462
VAL 121
0.0232
ARG 122
0.0379
GLN 123
0.0391
TYR 124
0.0174
VAL 125
0.0161
GLN 126
0.0351
GLY 127
0.0307
CYS 128
0.0140
GLY 129
0.0102
VAL 130
0.0096
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.