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 = 0.0835
LYS 1
0.0211
VAL 2
0.0079
PHE 3
0.0164
GLU 4
0.0267
ARG 5
0.0041
CYS 6
0.0113
GLU 7
0.0098
LEU 8
0.0049
THR 9
0.0079
ARG 10
0.0154
THR 11
0.0126
LEU 12
0.0049
LYS 13
0.0109
ARG 14
0.0227
LEU 15
0.0152
GLY 16
0.0212
MET 17
0.0114
ASP 18
0.0157
GLY 19
0.0131
TYR 20
0.0102
ARG 21
0.0145
GLY 22
0.0380
ILE 23
0.0226
SER 24
0.0176
LEU 25
0.0122
ALA 26
0.0183
ASN 27
0.0206
TRP 28
0.0172
MET 29
0.0169
CYS 30
0.0132
LEU 31
0.0088
ALA 32
0.0090
LYS 33
0.0164
TRP 34
0.0170
GLU 35
0.0095
SER 36
0.0121
GLY 37
0.0313
TYR 38
0.0113
ASN 39
0.0045
THR 40
0.0056
ARG 41
0.0159
ALA 42
0.0071
THR 43
0.0176
ASN 44
0.0204
TYR 45
0.0133
ASN 46
0.0154
ALA 47
0.0269
GLY 48
0.0173
ASP 49
0.0114
ARG 50
0.0151
SER 51
0.0044
THR 52
0.0118
ASP 53
0.0129
TYR 54
0.0060
GLY 55
0.0041
ILE 56
0.0051
PHE 57
0.0047
GLN 58
0.0100
ILE 59
0.0071
ASN 60
0.0078
SER 61
0.0075
ARG 62
0.0021
TYR 63
0.0072
TRP 64
0.0072
CYS 65
0.0041
ASN 66
0.0089
ASP 67
0.0116
GLY 68
0.0177
LYS 69
0.0180
THR 70
0.0030
PRO 71
0.0173
GLY 72
0.0389
ALA 73
0.0072
VAL 74
0.0085
ASN 75
0.0102
ALA 76
0.0123
CYS 77
0.0097
HIS 78
0.0066
LEU 79
0.0049
SER 80
0.0174
CYS 81
0.0104
SER 82
0.0075
ALA 83
0.0145
LEU 84
0.0072
LEU 85
0.0066
GLN 86
0.0142
ASP 87
0.0330
ASN 88
0.0106
ILE 89
0.0127
ALA 90
0.0426
ASP 91
0.0236
ALA 92
0.0092
VAL 93
0.0097
ALA 94
0.0160
CYS 95
0.0114
ALA 96
0.0091
LYS 97
0.0077
ARG 98
0.0080
VAL 99
0.0057
VAL 100
0.0069
ARG 101
0.0184
ASP 102
0.0266
PRO 103
0.0073
GLN 104
0.0061
GLY 105
0.0044
ILE 106
0.0072
ARG 107
0.0033
ALA 108
0.0027
TRP 109
0.0058
VAL 110
0.0091
ALA 111
0.0136
TRP 112
0.0048
ARG 113
0.0147
ASN 114
0.0117
ARG 115
0.0165
CYS 116
0.0036
GLN 117
0.0106
ASN 118
0.0242
ARG 119
0.0394
ASP 120
0.0835
VAL 121
0.0084
ARG 122
0.0072
GLN 123
0.0136
TYR 124
0.0151
VAL 125
0.0068
GLN 126
0.0067
GLY 127
0.0216
CYS 128
0.0329
GLY 129
0.0835
VAL 130
0.0301
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.