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 = 0.0707
LYS 1
0.0129
VAL 2
0.0134
PHE 3
0.0119
GLU 4
0.0192
ARG 5
0.0199
CYS 6
0.0212
GLU 7
0.0157
LEU 8
0.0112
ALA 9
0.0135
ARG 10
0.0143
THR 11
0.0087
LEU 12
0.0086
LYS 13
0.0128
ARG 14
0.0134
LEU 15
0.0135
GLY 16
0.0141
MET 17
0.0104
ASP 18
0.0107
GLY 19
0.0142
TYR 20
0.0173
ARG 21
0.0275
GLY 22
0.0211
ILE 23
0.0123
SER 24
0.0051
LEU 25
0.0077
ALA 26
0.0056
ASN 27
0.0021
TRP 28
0.0075
MET 29
0.0086
CYS 30
0.0055
LEU 31
0.0076
ALA 32
0.0092
LYS 33
0.0111
TRP 34
0.0170
GLU 35
0.0086
SER 36
0.0081
GLY 37
0.0113
TYR 38
0.0109
ASN 39
0.0102
THR 40
0.0116
ARG 41
0.0216
ALA 42
0.0197
THR 43
0.0247
ASN 44
0.0237
TYR 45
0.0152
ASN 46
0.0226
ALA 47
0.0353
GLY 48
0.0596
ASP 49
0.0371
ARG 50
0.0207
SER 51
0.0104
THR 52
0.0142
ASP 53
0.0173
TYR 54
0.0168
GLY 55
0.0114
ILE 56
0.0051
PHE 57
0.0047
GLN 58
0.0074
ILE 59
0.0103
ASN 60
0.0156
SER 61
0.0143
ARG 62
0.0138
TYR 63
0.0168
TRP 64
0.0137
CYS 65
0.0146
ASN 66
0.0141
ASP 67
0.0121
GLY 68
0.0066
LYS 69
0.0077
THR 70
0.0033
PRO 71
0.0101
GLY 72
0.0063
ALA 73
0.0121
VAL 74
0.0189
ASN 75
0.0161
ALA 76
0.0133
CYS 77
0.0092
HIS 78
0.0133
LEU 79
0.0142
SER 80
0.0160
CYS 81
0.0164
SER 82
0.0218
ALA 83
0.0191
LEU 84
0.0143
HIS 85
0.0206
GLN 86
0.0206
ASP 87
0.0157
ASN 88
0.0150
ILE 89
0.0072
ALA 90
0.0121
ASP 91
0.0121
ALA 92
0.0053
VAL 93
0.0055
ALA 94
0.0080
CYS 95
0.0024
ALA 96
0.0055
LYS 97
0.0094
ARG 98
0.0072
VAL 99
0.0116
VAL 100
0.0175
ARG 101
0.0212
ASP 102
0.0278
PRO 103
0.0462
GLN 104
0.0370
GLY 105
0.0258
ILE 106
0.0147
ARG 107
0.0152
ALA 108
0.0236
TRP 109
0.0154
VAL 110
0.0259
ALA 111
0.0234
TRP 112
0.0126
ARG 113
0.0202
ASN 114
0.0398
ARG 115
0.0367
CYS 116
0.0250
GLN 117
0.0311
ASN 118
0.0707
ARG 119
0.0584
ASP 120
0.0546
VAL 121
0.0184
ARG 122
0.0190
GLN 123
0.0026
TYR 124
0.0072
VAL 125
0.0173
GLN 126
0.0285
GLY 127
0.0401
CYS 128
0.0271
GLY 129
0.0293
VAL 130
0.0220
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.