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 = 0.1526
SER 1
0.0330
ASN 2
0.0292
VAL 3
0.0372
PRO 4
0.0211
HIS 5
0.0190
LYS 6
0.0244
SER 7
0.0133
SER 8
0.0062
LEU 9
0.0070
PRO 10
0.0134
GLU 11
0.0277
GLY 12
0.0080
ILE 13
0.0055
ARG 14
0.0052
PRO 15
0.0062
GLY 16
0.0063
THR 17
0.0043
VAL 18
0.0031
LEU 19
0.0040
ARG 20
0.0057
ILE 21
0.0048
ARG 22
0.0046
GLY 23
0.0003
LEU 24
0.0066
VAL 25
0.0123
PRO 26
0.0174
PRO 27
0.0253
ASN 28
0.0288
ALA 29
0.0216
SER 30
0.0230
ARG 31
0.0163
PHE 32
0.0107
HIS 33
0.0075
VAL 34
0.0054
ASN 35
0.0046
LEU 36
0.0034
LEU 37
0.0022
CYS 38
0.0113
GLY 39
0.0241
GLU 40
0.0319
GLU 41
0.0877
GLN 42
0.1526
GLY 43
0.0483
SER 44
0.0233
ASP 45
0.0081
ALA 46
0.0050
ALA 47
0.0031
LEU 48
0.0046
HIS 49
0.0059
PHE 50
0.0044
ASN 51
0.0073
PRO 52
0.0084
ARG 53
0.0141
LEU 54
0.0187
ASP 55
0.0243
THR 56
0.0205
SER 57
0.0172
GLU 58
0.0103
VAL 59
0.0063
VAL 60
0.0051
PHE 61
0.0051
ASN 62
0.0083
SER 63
0.0086
LYS 64
0.0131
GLU 65
0.0092
GLN 66
0.0104
GLY 67
0.0177
SER 68
0.0200
TRP 69
0.0155
GLY 70
0.0160
ARG 71
0.0152
GLU 72
0.0108
GLU 73
0.0071
ARG 74
0.0021
GLY 75
0.0020
PRO 76
0.0052
GLY 77
0.0103
VAL 78
0.0118
PRO 79
0.0102
PHE 80
0.0127
GLN 81
0.0204
ARG 82
0.0219
GLY 83
0.0203
GLN 84
0.0174
PRO 85
0.0105
PHE 86
0.0063
GLU 87
0.0034
VAL 88
0.0013
LEU 89
0.0022
ILE 90
0.0027
ILE 91
0.0029
ALA 92
0.0038
SER 93
0.0054
ASP 94
0.0059
ASP 95
0.0065
GLY 96
0.0053
PHE 97
0.0041
LYS 98
0.0032
ALA 99
0.0015
VAL 100
0.0014
VAL 101
0.0044
GLY 102
0.0074
ASP 103
0.0094
ALA 104
0.0064
GLN 105
0.0022
TYR 106
0.0029
HIS 107
0.0023
HIS 108
0.0048
PHE 109
0.0059
ARG 110
0.0069
HIS 111
0.0056
ARG 112
0.0070
LEU 113
0.0036
PRO 114
0.0047
LEU 115
0.0041
ALA 116
0.0093
ARG 117
0.0083
VAL 118
0.0056
ARG 119
0.0080
LEU 120
0.0025
VAL 121
0.0073
GLU 122
0.0108
VAL 123
0.0098
GLY 124
0.0115
GLY 125
0.0141
ASP 126
0.0152
VAL 127
0.0089
GLN 128
0.0076
LEU 129
0.0066
ASP 130
0.0076
SER 131
0.0108
VAL 132
0.0109
ARG 133
0.0096
ILE 134
0.0054
PHE 135
0.0058
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.