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 = 0.0628
LYS 1
0.0176
VAL 2
0.0159
PHE 3
0.0159
GLY 4
0.0180
ARG 5
0.0177
CYS 6
0.0155
GLU 7
0.0128
LEU 8
0.0089
ALA 9
0.0043
ALA 10
0.0023
ALA 11
0.0087
MET 12
0.0067
LYS 13
0.0072
ARG 14
0.0110
HIS 15
0.0132
GLY 16
0.0117
LEU 17
0.0083
ASP 18
0.0100
ASN 19
0.0114
TYR 20
0.0095
ARG 21
0.0099
GLY 22
0.0127
TYR 23
0.0092
SER 24
0.0134
LEU 25
0.0083
GLY 26
0.0084
ASN 27
0.0055
TRP 28
0.0034
VAL 29
0.0031
CYS 30
0.0031
ALA 31
0.0060
ALA 32
0.0073
LYS 33
0.0088
PHE 34
0.0094
GLU 35
0.0125
SER 36
0.0111
ASN 37
0.0112
PHE 38
0.0129
ASN 39
0.0124
THR 40
0.0125
GLN 41
0.0102
ALA 42
0.0102
THR 43
0.0202
ASN 44
0.0318
ARG 45
0.0435
ASN 46
0.0337
THR 47
0.0421
ASP 48
0.0041
GLY 49
0.0201
SER 50
0.0106
THR 51
0.0178
ASP 52
0.0148
TYR 53
0.0136
GLY 54
0.0113
ILE 55
0.0120
LEU 56
0.0119
GLN 57
0.0144
ILE 58
0.0115
ASN 59
0.0104
SER 60
0.0067
ARG 61
0.0221
TRP 62
0.0253
TRP 63
0.0096
CYS 64
0.0096
ASN 65
0.0235
ASP 66
0.0288
GLY 67
0.0604
ARG 68
0.0628
THR 69
0.0373
PRO 70
0.0539
GLY 71
0.0556
SER 72
0.0416
ARG 73
0.0440
ASN 74
0.0233
LEU 75
0.0185
CYS 76
0.0092
ASN 77
0.0103
ILE 78
0.0053
PRO 79
0.0095
CYS 80
0.0059
SER 81
0.0066
ALA 82
0.0060
LEU 83
0.0092
LEU 84
0.0090
SER 85
0.0142
SER 86
0.0182
ASP 87
0.0185
ILE 88
0.0154
THR 89
0.0168
ALA 90
0.0135
SER 91
0.0129
VAL 92
0.0129
ASN 93
0.0140
CYS 94
0.0112
ALA 95
0.0115
LYS 96
0.0111
LYS 97
0.0110
ILE 98
0.0111
VAL 99
0.0091
SER 100
0.0083
ASP 101
0.0078
GLY 102
0.0074
ASN 103
0.0156
GLY 104
0.0109
MET 105
0.0106
ASN 106
0.0161
ALA 107
0.0139
TRP 108
0.0134
VAL 109
0.0171
ALA 110
0.0108
TRP 111
0.0081
ARG 112
0.0134
ASN 113
0.0094
ARG 114
0.0018
CYS 115
0.0042
LYS 116
0.0115
GLY 117
0.0161
THR 118
0.0175
ASP 119
0.0316
VAL 120
0.0170
GLN 121
0.0274
ALA 122
0.0312
TRP 123
0.0169
ILE 124
0.0197
ARG 125
0.0361
GLY 126
0.0426
CYS 127
0.0261
ARG 128
0.0251
LEU 129
0.0187
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.