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 = 0.0892
LYS 1
0.0139
VAL 2
0.0123
PHE 3
0.0038
GLU 4
0.0123
ARG 5
0.0104
CYS 6
0.0090
GLU 7
0.0071
LEU 8
0.0056
ALA 9
0.0056
ARG 10
0.0090
THR 11
0.0117
LEU 12
0.0077
LYS 13
0.0110
ARG 14
0.0154
LEU 15
0.0097
GLY 16
0.0080
MET 17
0.0061
ASP 18
0.0089
GLY 19
0.0102
TYR 20
0.0077
ARG 21
0.0111
GLY 22
0.0146
ILE 23
0.0083
SER 24
0.0046
LEU 25
0.0031
ALA 26
0.0130
ASN 27
0.0080
TRP 28
0.0013
MET 29
0.0070
CYS 30
0.0081
LEU 31
0.0043
ALA 32
0.0104
LYS 33
0.0112
TRP 34
0.0162
GLU 35
0.0146
SER 36
0.0164
GLY 37
0.0166
TYR 38
0.0127
ASN 39
0.0073
THR 40
0.0051
ARG 41
0.0091
ALA 42
0.0089
THR 43
0.0109
ASN 44
0.0428
TYR 45
0.0385
ASN 46
0.0238
ALA 47
0.0280
GLY 48
0.0892
ASP 49
0.0266
ARG 50
0.0202
SER 51
0.0203
THR 52
0.0194
ASP 53
0.0118
TYR 54
0.0132
GLY 55
0.0086
ILE 56
0.0093
PHE 57
0.0079
GLN 58
0.0123
ILE 59
0.0135
ASN 60
0.0108
SER 61
0.0122
ARG 62
0.0089
TYR 63
0.0153
ARG 64
0.0187
CYS 65
0.0140
ASN 66
0.0106
ASP 67
0.0207
GLY 68
0.0238
LYS 69
0.0209
THR 70
0.0088
PRO 71
0.0291
GLY 72
0.0287
ALA 73
0.0148
VAL 74
0.0237
ASN 75
0.0105
ALA 76
0.0163
CYS 77
0.0186
HIS 78
0.0488
LEU 79
0.0273
SER 80
0.0201
CYS 81
0.0120
SER 82
0.0117
ALA 83
0.0172
LEU 84
0.0084
LEU 85
0.0046
GLN 86
0.0090
ASP 87
0.0106
ASN 88
0.0188
ILE 89
0.0062
ALA 90
0.0127
ASP 91
0.0239
ALA 92
0.0119
VAL 93
0.0096
ALA 94
0.0162
CYS 95
0.0188
ALA 96
0.0125
LYS 97
0.0056
ARG 98
0.0079
VAL 99
0.0189
VAL 100
0.0098
ARG 101
0.0088
ASP 102
0.0128
PRO 103
0.0044
GLN 104
0.0058
GLY 105
0.0162
ILE 106
0.0106
ARG 107
0.0092
ALA 108
0.0133
TRP 109
0.0055
VAL 110
0.0166
ALA 111
0.0139
TRP 112
0.0116
ARG 113
0.0255
ASN 114
0.0165
ARG 115
0.0153
CYS 116
0.0171
GLN 117
0.0148
ASN 118
0.0477
ARG 119
0.0420
ASP 120
0.0378
VAL 121
0.0274
ARG 122
0.0210
GLN 123
0.0122
TYR 124
0.0162
VAL 125
0.0140
GLN 126
0.0295
GLY 127
0.0273
CYS 128
0.0126
GLY 129
0.0179
VAL 130
0.0073
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.