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 = 0.0637
LYS 1
0.0228
VAL 2
0.0125
PHE 3
0.0167
GLU 4
0.0122
ARG 5
0.0109
CYS 6
0.0145
GLU 7
0.0129
LEU 8
0.0144
ALA 9
0.0130
ARG 10
0.0120
THR 11
0.0126
LEU 12
0.0091
LYS 13
0.0112
ARG 14
0.0100
LEU 15
0.0157
GLY 16
0.0102
MET 17
0.0046
ASP 18
0.0078
GLY 19
0.0105
TYR 20
0.0141
ARG 21
0.0228
GLY 22
0.0248
ILE 23
0.0177
SER 24
0.0114
LEU 25
0.0070
ALA 26
0.0075
ASN 27
0.0069
TRP 28
0.0035
MET 29
0.0043
CYS 30
0.0103
LEU 31
0.0059
ALA 32
0.0083
LYS 33
0.0189
TRP 34
0.0167
GLU 35
0.0066
SER 36
0.0114
GLY 37
0.0183
TYR 38
0.0114
ASN 39
0.0166
THR 40
0.0102
ARG 41
0.0139
ALA 42
0.0216
THR 43
0.0174
ASN 44
0.0193
TYR 45
0.0292
ASN 46
0.0229
ALA 47
0.0208
GLY 48
0.0206
ASP 49
0.0151
ARG 50
0.0080
SER 51
0.0041
THR 52
0.0055
ASP 53
0.0039
TYR 54
0.0056
GLY 55
0.0089
ILE 56
0.0076
PHE 57
0.0059
GLN 58
0.0033
ILE 59
0.0091
ASN 60
0.0050
SER 61
0.0054
ARG 62
0.0086
TYR 63
0.0130
TRP 64
0.0058
CYS 65
0.0065
ASN 66
0.0134
ASP 67
0.0086
GLY 68
0.0637
LYS 69
0.0206
THR 70
0.0094
PRO 71
0.0186
GLY 72
0.0185
ALA 73
0.0085
VAL 74
0.0145
ASN 75
0.0145
ALA 76
0.0119
CYS 77
0.0022
HIS 78
0.0389
LEU 79
0.0202
SER 80
0.0259
CYS 81
0.0146
SER 82
0.0263
ALA 83
0.0322
LEU 84
0.0191
HIS 85
0.0119
GLN 86
0.0290
ASP 87
0.0247
ASN 88
0.0400
ILE 89
0.0139
ALA 90
0.0339
ASP 91
0.0215
ALA 92
0.0151
VAL 93
0.0081
ALA 94
0.0072
CYS 95
0.0098
ALA 96
0.0039
LYS 97
0.0098
ARG 98
0.0085
VAL 99
0.0027
VAL 100
0.0080
ARG 101
0.0135
ASP 102
0.0082
PRO 103
0.0111
GLN 104
0.0152
GLY 105
0.0161
ILE 106
0.0147
ARG 107
0.0115
ALA 108
0.0081
TRP 109
0.0053
VAL 110
0.0134
ALA 111
0.0075
TRP 112
0.0072
ARG 113
0.0162
ASN 114
0.0144
ARG 115
0.0063
CYS 116
0.0124
GLN 117
0.0126
ASN 118
0.0189
ARG 119
0.0173
ASP 120
0.0055
VAL 121
0.0120
ARG 122
0.0120
GLN 123
0.0185
TYR 124
0.0084
VAL 125
0.0020
GLN 126
0.0097
GLY 127
0.0081
CYS 128
0.0140
GLY 129
0.0251
VAL 130
0.0157
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.