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 = 0.0816
LYS 1
0.0147
VAL 2
0.0200
PHE 3
0.0193
GLU 4
0.0223
ARG 5
0.0109
CYS 6
0.0150
GLU 7
0.0149
LEU 8
0.0124
ALA 9
0.0099
ARG 10
0.0122
THR 11
0.0084
LEU 12
0.0117
LYS 13
0.0096
ARG 14
0.0093
LEU 15
0.0176
GLY 16
0.0235
MET 17
0.0157
ASP 18
0.0209
GLY 19
0.0382
TYR 20
0.0196
ARG 21
0.0342
GLY 22
0.0665
ILE 23
0.0226
SER 24
0.0209
LEU 25
0.0104
ALA 26
0.0109
ASN 27
0.0095
TRP 28
0.0082
MET 29
0.0056
CYS 30
0.0068
LEU 31
0.0028
ALA 32
0.0048
LYS 33
0.0041
TRP 34
0.0075
GLU 35
0.0054
SER 36
0.0090
GLY 37
0.0081
TYR 38
0.0149
ASN 39
0.0138
THR 40
0.0102
ARG 41
0.0090
ALA 42
0.0114
THR 43
0.0148
ASN 44
0.0346
TYR 45
0.0180
ASN 46
0.0192
ALA 47
0.0089
GLY 48
0.0279
ASP 49
0.0162
ARG 50
0.0178
SER 51
0.0113
THR 52
0.0035
ASP 53
0.0041
TYR 54
0.0078
GLY 55
0.0064
ILE 56
0.0082
PHE 57
0.0026
GLN 58
0.0030
ILE 59
0.0079
ASN 60
0.0082
SER 61
0.0123
ARG 62
0.0091
TYR 63
0.0161
ARG 64
0.0167
CYS 65
0.0208
ASN 66
0.0357
ASP 67
0.0215
GLY 68
0.0461
LYS 69
0.0587
THR 70
0.0135
PRO 71
0.0281
GLY 72
0.0816
ALA 73
0.0261
VAL 74
0.0284
ASN 75
0.0308
ALA 76
0.0280
CYS 77
0.0130
HIS 78
0.0291
LEU 79
0.0161
SER 80
0.0364
CYS 81
0.0213
SER 82
0.0216
ALA 83
0.0170
LEU 84
0.0094
LEU 85
0.0065
GLN 86
0.0070
ASP 87
0.0054
ASN 88
0.0137
ILE 89
0.0139
ALA 90
0.0198
ASP 91
0.0137
ALA 92
0.0088
VAL 93
0.0133
ALA 94
0.0119
CYS 95
0.0024
ALA 96
0.0038
LYS 97
0.0056
ARG 98
0.0131
VAL 99
0.0098
VAL 100
0.0117
ARG 101
0.0294
ASP 102
0.0059
PRO 103
0.0469
GLN 104
0.0296
GLY 105
0.0100
ILE 106
0.0038
ARG 107
0.0145
ALA 108
0.0099
TRP 109
0.0079
VAL 110
0.0142
ALA 111
0.0068
TRP 112
0.0062
ARG 113
0.0104
ASN 114
0.0141
ARG 115
0.0088
CYS 116
0.0073
GLN 117
0.0170
ASN 118
0.0246
ARG 119
0.0078
ASP 120
0.0179
VAL 121
0.0142
ARG 122
0.0215
GLN 123
0.0241
TYR 124
0.0144
VAL 125
0.0119
GLN 126
0.0083
GLY 127
0.0485
CYS 128
0.0141
GLY 129
0.0474
VAL 130
0.0246
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.