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 = 0.0819
LYS 1
0.0151
VAL 2
0.0135
PHE 3
0.0068
GLY 4
0.0025
ARG 5
0.0020
CYS 6
0.0146
GLU 7
0.0113
LEU 8
0.0046
ALA 9
0.0018
ALA 10
0.0149
ALA 11
0.0136
MET 12
0.0157
LYS 13
0.0198
ARG 14
0.0357
HIS 15
0.0269
GLY 16
0.0303
LEU 17
0.0190
ASP 18
0.0282
ASN 19
0.0212
TYR 20
0.0157
ARG 21
0.0318
GLY 22
0.0299
TYR 23
0.0176
SER 24
0.0138
LEU 25
0.0169
GLY 26
0.0067
ASN 27
0.0087
TRP 28
0.0104
VAL 29
0.0046
CYS 30
0.0068
ALA 31
0.0026
ALA 32
0.0024
LYS 33
0.0045
PHE 34
0.0151
GLU 35
0.0052
SER 36
0.0036
ASN 37
0.0049
PHE 38
0.0044
ASN 39
0.0109
THR 40
0.0106
GLN 41
0.0135
ALA 42
0.0075
THR 43
0.0044
ASN 44
0.0155
ARG 45
0.0196
ASN 46
0.0132
THR 47
0.0586
ASP 48
0.0412
GLY 49
0.0221
SER 50
0.0157
THR 51
0.0130
ASP 52
0.0095
TYR 53
0.0081
GLY 54
0.0034
ILE 55
0.0049
LEU 56
0.0033
GLN 57
0.0023
ILE 58
0.0076
ASN 59
0.0107
SER 60
0.0130
ARG 61
0.0124
TRP 62
0.0046
TRP 63
0.0081
CYS 64
0.0090
ASN 65
0.0158
ASP 66
0.0261
GLY 67
0.0647
ARG 68
0.0248
THR 69
0.0143
PRO 70
0.0337
GLY 71
0.0135
SER 72
0.0138
ARG 73
0.0064
ASN 74
0.0071
LEU 75
0.0152
CYS 76
0.0141
ASN 77
0.0148
ILE 78
0.0086
PRO 79
0.0145
CYS 80
0.0143
SER 81
0.0084
ALA 82
0.0063
LEU 83
0.0064
LEU 84
0.0068
SER 85
0.0116
SER 86
0.0170
ASP 87
0.0206
ILE 88
0.0151
THR 89
0.0175
ALA 90
0.0099
SER 91
0.0078
VAL 92
0.0141
ASN 93
0.0133
CYS 94
0.0136
ALA 95
0.0124
LYS 96
0.0112
LYS 97
0.0167
ILE 98
0.0133
VAL 99
0.0061
SER 100
0.0148
ASP 101
0.0117
GLY 102
0.0126
ASN 103
0.0110
GLY 104
0.0063
MET 105
0.0032
ASN 106
0.0076
ALA 107
0.0112
TRP 108
0.0071
VAL 109
0.0133
ALA 110
0.0108
TRP 111
0.0058
ARG 112
0.0176
ASN 113
0.0279
ARG 114
0.0354
CYS 115
0.0170
LYS 116
0.0182
GLY 117
0.0500
THR 118
0.0240
ASP 119
0.0396
VAL 120
0.0163
GLN 121
0.0177
ALA 122
0.0224
TRP 123
0.0071
ILE 124
0.0053
ARG 125
0.0147
GLY 126
0.0364
CYS 127
0.0254
ARG 128
0.0749
LEU 129
0.0819
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 8th, 2025.