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 = 0.1279
SER 1
0.0879
ASN 2
0.0415
VAL 3
0.0108
PRO 4
0.0110
HIS 5
0.0132
LYS 6
0.0175
SER 7
0.0182
SER 8
0.0211
LEU 9
0.0167
PRO 10
0.0242
GLU 11
0.1279
GLY 12
0.0141
ILE 13
0.0069
ARG 14
0.0055
PRO 15
0.0066
GLY 16
0.0076
THR 17
0.0049
VAL 18
0.0058
LEU 19
0.0086
ARG 20
0.0098
ILE 21
0.0092
ARG 22
0.0089
GLY 23
0.0070
LEU 24
0.0119
VAL 25
0.0130
PRO 26
0.0192
PRO 27
0.0266
ASN 28
0.0273
ALA 29
0.0189
SER 30
0.0176
ARG 31
0.0100
PHE 32
0.0056
HIS 33
0.0083
VAL 34
0.0103
ASN 35
0.0124
LEU 36
0.0090
LEU 37
0.0095
CYS 38
0.0078
GLY 39
0.0108
GLU 40
0.0179
GLU 41
0.0222
GLN 42
0.0412
GLY 43
0.0420
SER 44
0.0248
ASP 45
0.0200
ALA 46
0.0106
ALA 47
0.0052
LEU 48
0.0071
HIS 49
0.0108
PHE 50
0.0091
ASN 51
0.0079
PRO 52
0.0044
ARG 53
0.0059
LEU 54
0.0091
ASP 55
0.0141
THR 56
0.0099
SER 57
0.0043
GLU 58
0.0060
VAL 59
0.0069
VAL 60
0.0095
PHE 61
0.0085
ASN 62
0.0074
SER 63
0.0077
LYS 64
0.0190
GLU 65
0.0257
GLN 66
0.0412
GLY 67
0.0423
SER 68
0.0348
TRP 69
0.0189
GLY 70
0.0100
ARG 71
0.0047
GLU 72
0.0084
GLU 73
0.0087
ARG 74
0.0104
GLY 75
0.0090
PRO 76
0.0086
GLY 77
0.0052
VAL 78
0.0034
PRO 79
0.0057
PHE 80
0.0080
GLN 81
0.0172
ARG 82
0.0207
GLY 83
0.0241
GLN 84
0.0216
PRO 85
0.0163
PHE 86
0.0108
GLU 87
0.0090
VAL 88
0.0073
LEU 89
0.0073
ILE 90
0.0075
ILE 91
0.0057
ALA 92
0.0046
SER 93
0.0056
ASP 94
0.0053
ASP 95
0.0051
GLY 96
0.0047
PHE 97
0.0057
LYS 98
0.0066
ALA 99
0.0071
VAL 100
0.0065
VAL 101
0.0062
GLY 102
0.0082
ASP 103
0.0100
ALA 104
0.0062
GLN 105
0.0070
TYR 106
0.0069
HIS 107
0.0082
HIS 108
0.0076
PHE 109
0.0061
ARG 110
0.0046
HIS 111
0.0023
ARG 112
0.0039
LEU 113
0.0104
PRO 114
0.0104
LEU 115
0.0038
ALA 116
0.0131
ARG 117
0.0092
VAL 118
0.0040
ARG 119
0.0024
LEU 120
0.0119
VAL 121
0.0133
GLU 122
0.0145
VAL 123
0.0100
GLY 124
0.0083
GLY 125
0.0105
ASP 126
0.0133
VAL 127
0.0073
GLN 128
0.0076
LEU 129
0.0040
ASP 130
0.0087
SER 131
0.0116
VAL 132
0.0124
ARG 133
0.0136
ILE 134
0.0106
PHE 135
0.0121
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.