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 = 0.0605
LYS 1
0.0221
VAL 2
0.0144
PHE 3
0.0073
GLU 4
0.0260
ARG 5
0.0161
CYS 6
0.0191
GLU 7
0.0208
LEU 8
0.0081
ALA 9
0.0085
ARG 10
0.0060
THR 11
0.0108
LEU 12
0.0088
LYS 13
0.0222
ARG 14
0.0404
LEU 15
0.0193
GLY 16
0.0190
MET 17
0.0072
ASP 18
0.0104
GLY 19
0.0129
TYR 20
0.0201
ARG 21
0.0232
GLY 22
0.0221
ILE 23
0.0075
SER 24
0.0025
LEU 25
0.0086
ALA 26
0.0079
ASN 27
0.0071
TRP 28
0.0062
MET 29
0.0118
CYS 30
0.0096
LEU 31
0.0096
ALA 32
0.0121
LYS 33
0.0137
TRP 34
0.0142
GLU 35
0.0110
SER 36
0.0102
GLY 37
0.0128
TYR 38
0.0101
ASN 39
0.0108
THR 40
0.0088
ARG 41
0.0172
ALA 42
0.0119
THR 43
0.0198
ASN 44
0.0217
TYR 45
0.0130
ASN 46
0.0138
ALA 47
0.0152
GLY 48
0.0146
ASP 49
0.0088
ARG 50
0.0109
SER 51
0.0109
THR 52
0.0111
ASP 53
0.0108
TYR 54
0.0083
GLY 55
0.0054
ILE 56
0.0075
PHE 57
0.0091
GLN 58
0.0100
ILE 59
0.0121
ASN 60
0.0152
SER 61
0.0140
ARG 62
0.0066
TYR 63
0.0118
TRP 64
0.0125
CYS 65
0.0154
ASN 66
0.0179
ASP 67
0.0149
GLY 68
0.0174
LYS 69
0.0174
THR 70
0.0115
PRO 71
0.0224
GLY 72
0.0601
ALA 73
0.0052
VAL 74
0.0167
ASN 75
0.0209
ALA 76
0.0227
CYS 77
0.0158
HIS 78
0.0213
LEU 79
0.0135
SER 80
0.0195
CYS 81
0.0168
SER 82
0.0185
ALA 83
0.0174
LEU 84
0.0115
HIS 85
0.0039
GLN 86
0.0091
ASP 87
0.0158
ASN 88
0.0171
ILE 89
0.0087
ALA 90
0.0121
ASP 91
0.0112
ALA 92
0.0086
VAL 93
0.0024
ALA 94
0.0078
CYS 95
0.0083
ALA 96
0.0077
LYS 97
0.0185
ARG 98
0.0292
VAL 99
0.0176
VAL 100
0.0141
ARG 101
0.0333
ASP 102
0.0328
PRO 103
0.0605
GLN 104
0.0269
GLY 105
0.0100
ILE 106
0.0085
ARG 107
0.0135
ALA 108
0.0061
TRP 109
0.0068
VAL 110
0.0158
ALA 111
0.0095
TRP 112
0.0058
ARG 113
0.0088
ASN 114
0.0224
ARG 115
0.0147
CYS 116
0.0082
GLN 117
0.0109
ASN 118
0.0288
ARG 119
0.0227
ASP 120
0.0256
VAL 121
0.0092
ARG 122
0.0090
GLN 123
0.0148
TYR 124
0.0111
VAL 125
0.0119
GLN 126
0.0141
GLY 127
0.0513
CYS 128
0.0301
GLY 129
0.0455
VAL 130
0.0269
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.