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 = 0.0881
LYS 1
0.0113
VAL 2
0.0139
PHE 3
0.0162
GLY 4
0.0264
ARG 5
0.0108
CYS 6
0.0144
GLU 7
0.0134
LEU 8
0.0052
ALA 9
0.0102
ALA 10
0.0219
ALA 11
0.0202
MET 12
0.0197
LYS 13
0.0349
ARG 14
0.0474
HIS 15
0.0287
GLY 16
0.0314
LEU 17
0.0191
ASP 18
0.0047
ASN 19
0.0115
TYR 20
0.0051
ARG 21
0.0149
GLY 22
0.0272
TYR 23
0.0033
SER 24
0.0168
LEU 25
0.0104
GLY 26
0.0062
ASN 27
0.0017
TRP 28
0.0039
VAL 29
0.0058
CYS 30
0.0100
ALA 31
0.0110
ALA 32
0.0092
LYS 33
0.0163
PHE 34
0.0192
GLU 35
0.0095
SER 36
0.0020
ASN 37
0.0087
PHE 38
0.0061
ASN 39
0.0091
SER 40
0.0092
GLN 41
0.0214
ALA 42
0.0067
THR 43
0.0056
ASN 44
0.0072
ARG 45
0.0112
ASN 46
0.0128
THR 47
0.0345
ASP 48
0.0145
GLY 49
0.0165
SER 50
0.0090
THR 51
0.0090
ASP 52
0.0092
TYR 53
0.0111
GLY 54
0.0088
ILE 55
0.0034
LEU 56
0.0082
GLN 57
0.0064
ILE 58
0.0044
ASN 59
0.0055
SER 60
0.0051
ARG 61
0.0051
TRP 62
0.0100
TRP 63
0.0054
CYS 64
0.0063
ASN 65
0.0157
ASP 66
0.0124
GLY 67
0.0283
ARG 68
0.0132
THR 69
0.0084
PRO 70
0.0881
GLY 71
0.0280
SER 72
0.0124
ARG 73
0.0228
ASN 74
0.0031
LEU 75
0.0185
CYS 76
0.0090
ASN 77
0.0076
ILE 78
0.0079
PRO 79
0.0063
CYS 80
0.0082
SER 81
0.0209
ALA 82
0.0110
LEU 83
0.0110
LEU 84
0.0217
SER 85
0.0180
SER 86
0.0088
ASP 87
0.0197
ILE 88
0.0049
THR 89
0.0123
ALA 90
0.0132
SER 91
0.0071
VAL 92
0.0162
ASN 93
0.0101
CYS 94
0.0071
ALA 95
0.0066
LYS 96
0.0069
LYS 97
0.0043
ILE 98
0.0086
VAL 99
0.0080
SER 100
0.0085
ASP 101
0.0142
GLY 102
0.0188
ASN 103
0.0467
GLY 104
0.0227
MET 105
0.0069
ASN 106
0.0095
ALA 107
0.0086
TRP 108
0.0069
VAL 109
0.0086
ALA 110
0.0106
TRP 111
0.0086
ARG 112
0.0096
ASN 113
0.0106
ARG 114
0.0170
CYS 115
0.0078
LYS 116
0.0123
GLY 117
0.0105
THR 118
0.0165
ASP 119
0.0156
VAL 120
0.0134
GLN 121
0.0202
ALA 122
0.0192
TRP 123
0.0084
ILE 124
0.0109
ARG 125
0.0364
GLY 126
0.0258
CYS 127
0.0198
ARG 128
0.0436
LEU 129
0.0460
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 25th, 2023.