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 = 0.1161
LYS 1
0.0237
VAL 2
0.0219
PHE 3
0.0163
GLY 4
0.0174
ARG 5
0.0049
CYS 6
0.0037
GLU 7
0.0121
LEU 8
0.0067
ALA 9
0.0025
ALA 10
0.0032
ALA 11
0.0080
MET 12
0.0023
LYS 13
0.0077
ARG 14
0.0202
HIS 15
0.0056
GLY 16
0.0113
LEU 17
0.0066
ASP 18
0.0084
ASN 19
0.0082
TYR 20
0.0094
ARG 21
0.0120
GLY 22
0.0053
TYR 23
0.0046
SER 24
0.0070
LEU 25
0.0043
GLY 26
0.0053
ASN 27
0.0028
TRP 28
0.0021
VAL 29
0.0026
CYS 30
0.0044
ALA 31
0.0038
ALA 32
0.0023
LYS 33
0.0068
PHE 34
0.0077
GLU 35
0.0040
SER 36
0.0028
ASN 37
0.0094
PHE 38
0.0081
ASN 39
0.0091
SER 40
0.0116
GLN 41
0.0163
ALA 42
0.0129
THR 43
0.0152
ASN 44
0.0097
ARG 45
0.0158
ASN 46
0.0161
THR 47
0.0585
ASP 48
0.0409
GLY 49
0.0211
SER 50
0.0110
THR 51
0.0077
ASP 52
0.0139
TYR 53
0.0166
GLY 54
0.0136
ILE 55
0.0051
LEU 56
0.0067
GLN 57
0.0135
ILE 58
0.0141
ASN 59
0.0148
SER 60
0.0108
ARG 61
0.0094
TRP 62
0.0029
TRP 63
0.0073
CYS 64
0.0100
ASN 65
0.0097
ASP 66
0.0100
GLY 67
0.0152
ARG 68
0.0116
THR 69
0.0036
PRO 70
0.0126
GLY 71
0.0128
SER 72
0.0033
ARG 73
0.0093
ASN 74
0.0113
LEU 75
0.0119
CYS 76
0.0137
ASN 77
0.0281
ILE 78
0.0126
PRO 79
0.0096
CYS 80
0.0141
SER 81
0.0196
ALA 82
0.0172
LEU 83
0.0145
LEU 84
0.0178
SER 85
0.0182
SER 86
0.0266
ASP 87
0.0154
ILE 88
0.0039
THR 89
0.0007
ALA 90
0.0080
SER 91
0.0065
VAL 92
0.0061
ASN 93
0.0110
CYS 94
0.0103
ALA 95
0.0075
LYS 96
0.0130
LYS 97
0.0218
ILE 98
0.0139
VAL 99
0.0130
SER 100
0.0271
ASP 101
0.0424
GLY 102
0.0558
ASN 103
0.0672
GLY 104
0.0133
MET 105
0.0058
ASN 106
0.0123
ALA 107
0.0154
TRP 108
0.0110
VAL 109
0.0182
ALA 110
0.0063
TRP 111
0.0077
ARG 112
0.0182
ASN 113
0.0178
ARG 114
0.0192
CYS 115
0.0159
LYS 116
0.0195
GLY 117
0.1161
THR 118
0.0428
ASP 119
0.0446
VAL 120
0.0068
GLN 121
0.0206
ALA 122
0.0232
TRP 123
0.0052
ILE 124
0.0082
ARG 125
0.0192
GLY 126
0.0267
CYS 127
0.0117
ARG 128
0.0182
LEU 129
0.0104
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.