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 = 0.0843
LYS 1
0.0102
VAL 2
0.0095
PHE 3
0.0062
GLY 4
0.0016
ARG 5
0.0062
CYS 6
0.0119
GLU 7
0.0027
LEU 8
0.0043
ALA 9
0.0053
ALA 10
0.0091
ALA 11
0.0045
MET 12
0.0053
LYS 13
0.0112
ARG 14
0.0039
HIS 15
0.0034
GLY 16
0.0030
LEU 17
0.0050
ASP 18
0.0087
ASN 19
0.0130
TYR 20
0.0095
ARG 21
0.0137
GLY 22
0.0117
TYR 23
0.0098
SER 24
0.0156
LEU 25
0.0121
GLY 26
0.0131
ASN 27
0.0090
TRP 28
0.0056
VAL 29
0.0069
CYS 30
0.0099
ALA 31
0.0065
ALA 32
0.0056
LYS 33
0.0095
PHE 34
0.0159
GLU 35
0.0115
SER 36
0.0071
ASN 37
0.0102
PHE 38
0.0067
ASN 39
0.0071
THR 40
0.0062
GLN 41
0.0067
ALA 42
0.0051
THR 43
0.0044
ASN 44
0.0057
ARG 45
0.0078
ASN 46
0.0084
THR 47
0.0176
ASP 48
0.0101
GLY 49
0.0098
SER 50
0.0068
THR 51
0.0050
ASP 52
0.0031
TYR 53
0.0039
GLY 54
0.0031
ILE 55
0.0037
LEU 56
0.0036
GLN 57
0.0032
ILE 58
0.0035
ASN 59
0.0042
SER 60
0.0051
ARG 61
0.0067
TRP 62
0.0057
TRP 63
0.0048
CYS 64
0.0046
ASN 65
0.0056
ASP 66
0.0061
GLY 67
0.0072
ARG 68
0.0086
THR 69
0.0076
PRO 70
0.0086
GLY 71
0.0091
SER 72
0.0072
ARG 73
0.0062
ASN 74
0.0051
LEU 75
0.0042
CYS 76
0.0047
ASN 77
0.0054
ILE 78
0.0054
PRO 79
0.0058
CYS 80
0.0051
SER 81
0.0057
ALA 82
0.0061
LEU 83
0.0043
LEU 84
0.0056
SER 85
0.0075
SER 86
0.0089
ASP 87
0.0080
ILE 88
0.0051
THR 89
0.0056
ALA 90
0.0049
SER 91
0.0026
VAL 92
0.0017
ASN 93
0.0049
CYS 94
0.0046
ALA 95
0.0051
LYS 96
0.0072
LYS 97
0.0106
ILE 98
0.0112
VAL 99
0.0137
SER 100
0.0197
ASP 101
0.0220
GLY 102
0.0345
ASN 103
0.0324
GLY 104
0.0190
MET 105
0.0124
ASN 106
0.0223
ALA 107
0.0218
TRP 108
0.0154
VAL 109
0.0266
ALA 110
0.0206
TRP 111
0.0115
ARG 112
0.0153
ASN 113
0.0228
ARG 114
0.0210
CYS 115
0.0121
LYS 116
0.0056
GLY 117
0.0260
THR 118
0.0329
ASP 119
0.0542
VAL 120
0.0236
GLN 121
0.0313
ALA 122
0.0327
TRP 123
0.0162
ILE 124
0.0080
ARG 125
0.0152
GLY 126
0.0521
CYS 127
0.0363
ARG 128
0.0843
LEU 129
0.0487
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.