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 = 0.0538
LYS 1
0.0246
VAL 2
0.0226
PHE 3
0.0141
GLU 4
0.0129
ARG 5
0.0088
CYS 6
0.0080
GLU 7
0.0116
LEU 8
0.0055
ALA 9
0.0050
ARG 10
0.0211
THR 11
0.0080
LEU 12
0.0034
LYS 13
0.0110
ARG 14
0.0512
LEU 15
0.0258
GLY 16
0.0222
MET 17
0.0052
ASP 18
0.0074
GLY 19
0.0098
TYR 20
0.0056
ARG 21
0.0136
GLY 22
0.0178
ILE 23
0.0134
SER 24
0.0134
LEU 25
0.0106
ALA 26
0.0122
ASN 27
0.0135
TRP 28
0.0110
MET 29
0.0114
CYS 30
0.0112
LEU 31
0.0119
ALA 32
0.0100
LYS 33
0.0110
TRP 34
0.0027
GLU 35
0.0051
SER 36
0.0024
GLY 37
0.0096
TYR 38
0.0111
ASN 39
0.0134
THR 40
0.0063
ARG 41
0.0099
ALA 42
0.0109
THR 43
0.0180
ASN 44
0.0249
TYR 45
0.0165
ASN 46
0.0061
ALA 47
0.0350
GLY 48
0.0538
ASP 49
0.0065
ARG 50
0.0046
SER 51
0.0082
THR 52
0.0132
ASP 53
0.0143
TYR 54
0.0136
GLY 55
0.0083
ILE 56
0.0043
PHE 57
0.0091
GLN 58
0.0123
ILE 59
0.0138
ASN 60
0.0078
SER 61
0.0037
ARG 62
0.0051
TYR 63
0.0033
TRP 64
0.0098
CYS 65
0.0104
ASN 66
0.0128
ASP 67
0.0138
GLY 68
0.0355
LYS 69
0.0247
ASN 70
0.0080
PRO 71
0.0130
GLY 72
0.0220
ALA 73
0.0106
VAL 74
0.0156
ASN 75
0.0181
ALA 76
0.0141
CYS 77
0.0203
HIS 78
0.0373
LEU 79
0.0157
SER 80
0.0106
CYS 81
0.0103
SER 82
0.0143
ALA 83
0.0150
LEU 84
0.0120
LEU 85
0.0100
GLN 86
0.0091
ASP 87
0.0225
ASN 88
0.0236
ILE 89
0.0103
ALA 90
0.0115
ASP 91
0.0129
ALA 92
0.0101
VAL 93
0.0069
ALA 94
0.0106
CYS 95
0.0168
ALA 96
0.0103
LYS 97
0.0061
ARG 98
0.0094
VAL 99
0.0069
VAL 100
0.0096
ARG 101
0.0159
ASP 102
0.0188
PRO 103
0.0390
GLN 104
0.0279
GLY 105
0.0200
ILE 106
0.0210
ARG 107
0.0266
ALA 108
0.0205
TRP 109
0.0169
VAL 110
0.0175
ALA 111
0.0119
ARG 112
0.0126
ARG 113
0.0149
ASN 114
0.0142
ARG 115
0.0090
CYS 116
0.0052
GLN 117
0.0109
ASN 118
0.0175
ARG 119
0.0135
ASP 120
0.0456
VAL 121
0.0124
ARG 122
0.0130
GLN 123
0.0256
TYR 124
0.0164
VAL 125
0.0145
GLN 126
0.0280
GLY 127
0.0345
CYS 128
0.0101
GLY 129
0.0192
VAL 130
0.0072
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.