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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 = 0.7805
ALA 1
0.5017
ASP 2
0.7805
GLN 3
0.3598
LEU 4
0.0124
THR 5
0.0121
GLU 6
0.0112
GLU 7
0.0098
GLN 8
0.0094
ILE 9
0.0098
ALA 10
0.0083
GLU 11
0.0072
PHE 12
0.0078
LYS 13
0.0076
GLU 14
0.0058
ALA 15
0.0059
PHE 16
0.0072
SER 17
0.0063
LEU 18
0.0053
PHE 19
0.0068
ASP 20
0.0077
LYS 21
0.0069
ASP 22
0.0080
GLY 23
0.0081
ASP 24
0.0100
GLY 25
0.0100
THR 26
0.0108
ILE 27
0.0099
THR 28
0.0110
THR 29
0.0110
LYS 30
0.0104
GLU 31
0.0088
LEU 32
0.0087
GLY 33
0.0089
THR 34
0.0079
VAL 35
0.0063
MET 36
0.0067
ARG 37
0.0070
SER 38
0.0055
LEU 39
0.0045
GLY 40
0.0052
GLN 41
0.0066
ASN 42
0.0084
PRO 43
0.0094
THR 44
0.0113
GLU 45
0.0125
ALA 46
0.0131
GLU 47
0.0115
LEU 48
0.0111
GLN 49
0.0128
ASP 50
0.0127
MET 51
0.0112
ILE 52
0.0118
ASN 53
0.0136
GLU 54
0.0131
VAL 55
0.0123
ASP 56
0.0133
ALA 57
0.0147
ASP 58
0.0157
GLY 59
0.0157
ASN 60
0.0153
GLY 61
0.0142
THR 62
0.0126
ILE 63
0.0116
ASP 64
0.0114
PHE 65
0.0107
PRO 66
0.0123
GLU 67
0.0122
PHE 68
0.0104
LEU 69
0.0108
THR 70
0.0122
MET 71
0.0112
MET 72
0.0098
ALA 73
0.0111
ARG 74
0.0127
SER 81
0.0085
GLU 82
0.0069
GLU 83
0.0059
GLU 84
0.0059
ILE 85
0.0050
ARG 86
0.0037
GLU 87
0.0037
ALA 88
0.0035
PHE 89
0.0024
ARG 90
0.0015
VAL 91
0.0019
PHE 92
0.0010
ASP 93
0.0015
LYS 94
0.0025
ASP 95
0.0036
GLY 96
0.0025
ASN 97
0.0036
GLY 98
0.0034
TYR 99
0.0039
ILE 100
0.0032
SER 101
0.0043
ALA 102
0.0043
ALA 103
0.0039
GLU 104
0.0025
LEU 105
0.0019
ARG 106
0.0019
HIS 107
0.0022
VAL 108
0.0016
MET 109
0.0014
THR 110
0.0020
ASN 111
0.0034
LEU 112
0.0033
GLY 113
0.0031
GLU 114
0.0018
LYS 115
0.0010
LEU 116
0.0021
THR 117
0.0035
ASP 118
0.0049
GLU 119
0.0057
GLU 120
0.0047
VAL 121
0.0041
ASP 122
0.0060
GLU 123
0.0064
MET 124
0.0054
ILE 125
0.0056
ARG 126
0.0075
GLU 127
0.0077
ALA 128
0.0070
ASP 129
0.0075
ILE 130
0.0090
ASP 131
0.0094
GLY 132
0.0096
ASP 133
0.0087
GLY 134
0.0074
GLN 135
0.0059
VAL 136
0.0051
ASN 137
0.0049
TYR 138
0.0045
GLU 139
0.0063
GLU 140
0.0066
PHE 141
0.0054
VAL 142
0.0064
GLN 143
0.0081
MET 144
0.0075
MET 145
0.0073
THR 146
0.0086
ALA 147
0.0096
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.