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 = 0.1126
SER 1
0.1126
ASN 2
0.0308
VAL 3
0.1110
PRO 4
0.0385
HIS 5
0.0189
LYS 6
0.0025
SER 7
0.0012
SER 8
0.0098
LEU 9
0.0094
PRO 10
0.0183
GLU 11
0.0193
GLY 12
0.0115
ILE 13
0.0082
ARG 14
0.0096
PRO 15
0.0098
GLY 16
0.0097
THR 17
0.0074
VAL 18
0.0040
LEU 19
0.0032
ARG 20
0.0060
ILE 21
0.0072
ARG 22
0.0108
GLY 23
0.0113
LEU 24
0.0070
VAL 25
0.0027
PRO 26
0.0091
PRO 27
0.0176
ASN 28
0.0279
ALA 29
0.0195
SER 30
0.0237
ARG 31
0.0148
PHE 32
0.0092
HIS 33
0.0066
VAL 34
0.0041
ASN 35
0.0024
LEU 36
0.0021
LEU 37
0.0075
CYS 38
0.0088
GLY 39
0.0116
GLU 40
0.0153
GLU 41
0.0151
GLN 42
0.0332
GLY 43
0.0156
SER 44
0.0129
ASP 45
0.0112
ALA 46
0.0056
ALA 47
0.0032
LEU 48
0.0024
HIS 49
0.0033
PHE 50
0.0031
ASN 51
0.0059
PRO 52
0.0070
ARG 53
0.0154
LEU 54
0.0192
ASP 55
0.0290
THR 56
0.0272
SER 57
0.0231
GLU 58
0.0137
VAL 59
0.0062
VAL 60
0.0030
PHE 61
0.0037
ASN 62
0.0077
SER 63
0.0082
LYS 64
0.0110
GLU 65
0.0149
GLN 66
0.0279
GLY 67
0.0203
SER 68
0.0216
TRP 69
0.0156
GLY 70
0.0156
ARG 71
0.0172
GLU 72
0.0107
GLU 73
0.0067
ARG 74
0.0032
GLY 75
0.0039
PRO 76
0.0076
GLY 77
0.0132
VAL 78
0.0131
PRO 79
0.0075
PHE 80
0.0093
GLN 81
0.0178
ARG 82
0.0166
GLY 83
0.0104
GLN 84
0.0122
PRO 85
0.0125
PHE 86
0.0075
GLU 87
0.0069
VAL 88
0.0043
LEU 89
0.0040
ILE 90
0.0028
ILE 91
0.0037
ALA 92
0.0053
SER 93
0.0075
ASP 94
0.0082
ASP 95
0.0083
GLY 96
0.0061
PHE 97
0.0042
LYS 98
0.0044
ALA 99
0.0022
VAL 100
0.0024
VAL 101
0.0035
GLY 102
0.0062
ASP 103
0.0065
ALA 104
0.0056
GLN 105
0.0020
TYR 106
0.0034
HIS 107
0.0032
HIS 108
0.0058
PHE 109
0.0066
ARG 110
0.0080
HIS 111
0.0056
ARG 112
0.0078
LEU 113
0.0047
PRO 114
0.0003
LEU 115
0.0035
ALA 116
0.0080
ARG 117
0.0071
VAL 118
0.0063
ARG 119
0.0100
LEU 120
0.0075
VAL 121
0.0020
GLU 122
0.0057
VAL 123
0.0092
GLY 124
0.0129
GLY 125
0.0100
ASP 126
0.0118
VAL 127
0.0101
GLN 128
0.0134
LEU 129
0.0146
ASP 130
0.0172
SER 131
0.0143
VAL 132
0.0089
ARG 133
0.0071
ILE 134
0.0040
PHE 135
0.0051
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.