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 = 0.0483
LYS 1
0.0149
VAL 2
0.0153
PHE 3
0.0149
GLU 4
0.0219
ARG 5
0.0137
CYS 6
0.0169
GLU 7
0.0219
LEU 8
0.0126
ALA 9
0.0130
ARG 10
0.0221
THR 11
0.0166
LEU 12
0.0106
LYS 13
0.0185
ARG 14
0.0242
LEU 15
0.0103
GLY 16
0.0130
MET 17
0.0085
ASP 18
0.0137
GLY 19
0.0130
TYR 20
0.0099
ARG 21
0.0135
GLY 22
0.0153
ILE 23
0.0073
SER 24
0.0085
LEU 25
0.0103
ALA 26
0.0121
ASN 27
0.0048
TRP 28
0.0033
MET 29
0.0039
CYS 30
0.0026
LEU 31
0.0023
ALA 32
0.0014
LYS 33
0.0024
TRP 34
0.0065
GLU 35
0.0041
SER 36
0.0042
GLY 37
0.0053
TYR 38
0.0061
ASN 39
0.0079
THR 40
0.0067
ARG 41
0.0115
ALA 42
0.0100
THR 43
0.0169
ASN 44
0.0341
TYR 45
0.0424
ASN 46
0.0357
ALA 47
0.0454
GLY 48
0.0201
ASP 49
0.0075
ARG 50
0.0228
SER 51
0.0092
THR 52
0.0179
ASP 53
0.0186
TYR 54
0.0162
GLY 55
0.0104
THR 56
0.0046
PHE 57
0.0066
GLN 58
0.0132
ILE 59
0.0133
ASN 60
0.0146
SER 61
0.0065
ARG 62
0.0109
TYR 63
0.0128
TRP 64
0.0135
CYS 65
0.0106
ASN 66
0.0047
ASP 67
0.0130
GLY 68
0.0318
LYS 69
0.0375
THR 70
0.0237
PRO 71
0.0428
GLY 72
0.0453
ALA 73
0.0198
VAL 74
0.0148
ASN 75
0.0074
ALA 76
0.0141
CYS 77
0.0159
HIS 78
0.0176
LEU 79
0.0162
SER 80
0.0152
CYS 81
0.0136
SER 82
0.0144
ALA 83
0.0146
LEU 84
0.0125
LEU 85
0.0113
GLN 86
0.0093
ASP 87
0.0072
ASN 88
0.0033
ILE 89
0.0021
ALA 90
0.0024
ASP 91
0.0105
ALA 92
0.0088
VAL 93
0.0046
ALA 94
0.0101
CYS 95
0.0128
ALA 96
0.0086
LYS 97
0.0092
ARG 98
0.0134
VAL 99
0.0110
VAL 100
0.0104
ARG 101
0.0164
ASP 102
0.0193
PRO 103
0.0280
GLN 104
0.0128
GLY 105
0.0118
ILE 106
0.0046
ARG 107
0.0102
ALA 108
0.0007
TRP 109
0.0040
VAL 110
0.0183
ALA 111
0.0138
TRP 112
0.0114
ARG 113
0.0238
ASN 114
0.0265
ARG 115
0.0155
CYS 116
0.0121
GLN 117
0.0247
ASN 118
0.0483
ARG 119
0.0146
ASP 120
0.0465
VAL 121
0.0170
ARG 122
0.0374
GLN 123
0.0338
TYR 124
0.0071
VAL 125
0.0056
GLN 126
0.0208
GLY 127
0.0065
CYS 128
0.0155
GLY 129
0.0276
VAL 130
0.0238
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.