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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 = 0.2079
GLY 1
0.1250
ARG 2
0.0367
ILE 3
0.0244
ALA 4
0.0092
SER 5
0.0081
ILE 6
0.0121
PRO 7
0.0132
GLY 8
0.0121
GLU 9
0.0121
ALA 10
0.0140
GLU 11
0.0138
TYR 12
0.0113
LEU 13
0.0125
GLY 14
0.0129
ARG 15
0.0111
GLY 16
0.0086
VAL 17
0.0095
SER 18
0.0108
TYR 19
0.0105
CYS 20
0.0144
ALA 21
0.0129
THR 22
0.0166
CYS 23
0.0180
ASP 24
0.0149
GLY 25
0.0136
ALA 26
0.0163
PHE 27
0.0151
TYR 28
0.0116
ARG 29
0.0143
ASN 30
0.0132
ARG 31
0.0096
GLU 32
0.0058
VAL 33
0.0044
VAL 34
0.0038
VAL 35
0.0065
VAL 36
0.0090
GLY 37
0.0114
LEU 38
0.0120
ASN 39
0.0136
PRO 40
0.0139
GLU 41
0.0131
ALA 42
0.0110
VAL 43
0.0095
GLU 44
0.0117
GLU 45
0.0111
ALA 46
0.0079
GLN 47
0.0094
VAL 48
0.0122
LEU 49
0.0099
THR 50
0.0092
LYS 51
0.0133
PHE 52
0.0132
ALA 53
0.0099
SER 54
0.0101
THR 55
0.0064
VAL 56
0.0037
HIS 57
0.0002
TRP 58
0.0033
ILE 59
0.0068
THR 60
0.0102
PRO 61
0.0150
LYS 62
0.0150
ASP 63
0.0117
PRO 64
0.0090
HIS 65
0.0094
THR 66
0.0134
LEU 67
0.0127
ASP 68
0.0116
GLY 69
0.0083
HIS 70
0.0101
ALA 71
0.0067
ASP 72
0.0036
GLU 73
0.0057
LEU 74
0.0048
LEU 75
0.0009
ALA 76
0.0043
HIS 77
0.0066
PRO 78
0.0089
SER 79
0.0075
VAL 80
0.0036
LYS 81
0.0039
LEU 82
0.0043
TRP 83
0.0075
GLU 84
0.0105
LYS 85
0.0153
THR 86
0.0138
ARG 87
0.0149
LEU 88
0.0103
ILE 89
0.0124
ARG 90
0.0094
ILE 91
0.0081
LYS 92
0.0060
GLY 93
0.0061
GLU 94
0.0075
GLU 95
0.0112
ALA 96
0.0104
GLY 97
0.0084
VAL 98
0.0058
THR 99
0.0024
ALA 100
0.0016
VAL 101
0.0043
GLU 102
0.0072
VAL 103
0.0099
ARG 104
0.0152
HIS 105
0.0194
PRO 106
0.0250
GLY 107
0.0323
GLU 108
0.0296
SER 109
0.0283
ASP 110
0.0231
SER 111
0.0153
GLN 112
0.0119
GLU 113
0.0074
LEU 114
0.0044
LEU 115
0.0028
ALA 116
0.0022
GLU 117
0.0051
GLY 118
0.0065
VAL 119
0.0069
PHE 120
0.0089
VAL 121
0.0103
TYR 122
0.0120
LEU 123
0.0084
GLN 124
0.0201
GLY 125
0.0870
SER 126
0.1975
LYS 127
0.2079
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.