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 = 0.0737
LYS 1
0.0170
VAL 2
0.0208
PHE 3
0.0076
GLU 4
0.0233
ARG 5
0.0079
CYS 6
0.0115
GLU 7
0.0088
LEU 8
0.0055
ALA 9
0.0082
ARG 10
0.0074
THR 11
0.0098
LEU 12
0.0109
LYS 13
0.0075
ARG 14
0.0176
LEU 15
0.0170
GLY 16
0.0147
MET 17
0.0139
ASP 18
0.0148
GLY 19
0.0072
TYR 20
0.0049
ARG 21
0.0186
GLY 22
0.0266
ILE 23
0.0110
SER 24
0.0168
LEU 25
0.0159
ALA 26
0.0115
ASN 27
0.0121
TRP 28
0.0117
MET 29
0.0079
CYS 30
0.0034
LEU 31
0.0074
ALA 32
0.0110
LYS 33
0.0187
TRP 34
0.0227
GLU 35
0.0116
SER 36
0.0124
GLY 37
0.0220
TYR 38
0.0149
ASN 39
0.0157
THR 40
0.0062
ARG 41
0.0042
ALA 42
0.0013
THR 43
0.0139
ASN 44
0.0217
TYR 45
0.0240
ASN 46
0.0249
ALA 47
0.0400
GLY 48
0.0612
ASP 49
0.0176
ARG 50
0.0223
SER 51
0.0187
THR 52
0.0159
ASP 53
0.0129
TYR 54
0.0088
GLY 55
0.0088
THR 56
0.0063
PHE 57
0.0085
GLN 58
0.0074
ILE 59
0.0051
ASN 60
0.0046
SER 61
0.0097
ARG 62
0.0140
TYR 63
0.0107
TRP 64
0.0143
CYS 65
0.0153
ASN 66
0.0254
ASP 67
0.0280
GLY 68
0.0737
LYS 69
0.0461
THR 70
0.0133
PRO 71
0.0191
GLY 72
0.0496
ALA 73
0.0133
VAL 74
0.0135
ASN 75
0.0131
ALA 76
0.0224
CYS 77
0.0253
HIS 78
0.0277
LEU 79
0.0293
SER 80
0.0318
CYS 81
0.0119
SER 82
0.0135
ALA 83
0.0048
LEU 84
0.0071
LEU 85
0.0157
GLN 86
0.0193
ASP 87
0.0109
ASN 88
0.0190
ILE 89
0.0096
ALA 90
0.0174
ASP 91
0.0108
ALA 92
0.0067
VAL 93
0.0128
ALA 94
0.0124
CYS 95
0.0050
ALA 96
0.0022
LYS 97
0.0077
ARG 98
0.0139
VAL 99
0.0080
VAL 100
0.0083
ARG 101
0.0167
ASP 102
0.0072
PRO 103
0.0633
GLN 104
0.0281
GLY 105
0.0155
ILE 106
0.0050
ARG 107
0.0092
ALA 108
0.0041
TRP 109
0.0079
VAL 110
0.0177
ALA 111
0.0091
TRP 112
0.0081
ARG 113
0.0080
ASN 114
0.0092
ARG 115
0.0063
CYS 116
0.0110
GLN 117
0.0204
ASN 118
0.0471
ARG 119
0.0299
ASP 120
0.0093
VAL 121
0.0179
ARG 122
0.0324
GLN 123
0.0217
TYR 124
0.0113
VAL 125
0.0126
GLN 126
0.0161
GLY 127
0.0377
CYS 128
0.0139
GLY 129
0.0164
VAL 130
0.0069
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.