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 = 0.0898
LYS 1
0.0089
VAL 2
0.0041
PHE 3
0.0040
GLU 4
0.0021
ARG 5
0.0110
CYS 6
0.0102
GLU 7
0.0063
LEU 8
0.0019
ALA 9
0.0090
ARG 10
0.0112
THR 11
0.0058
LEU 12
0.0043
LYS 13
0.0097
ARG 14
0.0285
LEU 15
0.0130
GLY 16
0.0211
MET 17
0.0075
ASP 18
0.0141
GLY 19
0.0126
TYR 20
0.0176
ARG 21
0.0191
GLY 22
0.0412
ILE 23
0.0141
SER 24
0.0079
LEU 25
0.0032
ALA 26
0.0044
ASN 27
0.0076
TRP 28
0.0054
MET 29
0.0078
CYS 30
0.0097
LEU 31
0.0076
ALA 32
0.0075
LYS 33
0.0115
TRP 34
0.0085
GLU 35
0.0129
SER 36
0.0139
GLY 37
0.0183
TYR 38
0.0070
ASN 39
0.0033
THR 40
0.0047
ARG 41
0.0047
ALA 42
0.0065
THR 43
0.0185
ASN 44
0.0167
TYR 45
0.0143
ASN 46
0.0134
ALA 47
0.0182
GLY 48
0.0404
ASP 49
0.0071
ARG 50
0.0076
SER 51
0.0013
THR 52
0.0118
ASP 53
0.0160
TYR 54
0.0092
GLY 55
0.0049
ILE 56
0.0045
PHE 57
0.0064
GLN 58
0.0103
ILE 59
0.0057
ASN 60
0.0065
SER 61
0.0053
ARG 62
0.0083
TYR 63
0.0093
TRP 64
0.0032
CYS 65
0.0066
ASN 66
0.0089
ASP 67
0.0071
GLY 68
0.0044
LYS 69
0.0187
ASN 70
0.0099
PRO 71
0.0197
GLY 72
0.0240
ALA 73
0.0144
VAL 74
0.0114
ASN 75
0.0121
ALA 76
0.0067
CYS 77
0.0091
HIS 78
0.0073
LEU 79
0.0134
SER 80
0.0176
CYS 81
0.0145
SER 82
0.0284
ALA 83
0.0172
LEU 84
0.0126
LEU 85
0.0158
GLN 86
0.0152
ASP 87
0.0130
ASN 88
0.0060
ILE 89
0.0051
ALA 90
0.0093
ASP 91
0.0156
ALA 92
0.0081
VAL 93
0.0019
ALA 94
0.0129
CYS 95
0.0087
ALA 96
0.0026
LYS 97
0.0050
ARG 98
0.0042
VAL 99
0.0067
VAL 100
0.0076
ARG 101
0.0104
ASP 102
0.0074
PRO 103
0.0201
GLN 104
0.0183
GLY 105
0.0087
ILE 106
0.0079
ARG 107
0.0167
ALA 108
0.0108
TRP 109
0.0120
VAL 110
0.0129
ALA 111
0.0116
ARG 112
0.0099
ARG 113
0.0164
ASN 114
0.0167
ARG 115
0.0283
CYS 116
0.0181
GLN 117
0.0183
ASN 118
0.0111
ARG 119
0.0405
ASP 120
0.0112
VAL 121
0.0144
ARG 122
0.0096
GLN 123
0.0124
TYR 124
0.0155
VAL 125
0.0124
GLN 126
0.0079
GLY 127
0.0513
CYS 128
0.0161
GLY 129
0.0898
VAL 130
0.0126
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.