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 = 0.1278
LYS 1
0.0156
VAL 2
0.0217
PHE 3
0.0219
GLY 4
0.0276
ARG 5
0.0194
CYS 6
0.0175
GLU 7
0.0243
LEU 8
0.0181
ALA 9
0.0157
ALA 10
0.0210
ALA 11
0.0192
MET 12
0.0142
LYS 13
0.0168
ARG 14
0.0203
HIS 15
0.0112
GLY 16
0.0118
LEU 17
0.0089
ASP 18
0.0107
ASN 19
0.0089
TYR 20
0.0074
ARG 21
0.0082
GLY 22
0.0038
TYR 23
0.0055
SER 24
0.0096
LEU 25
0.0090
GLY 26
0.0058
ASN 27
0.0038
TRP 28
0.0076
VAL 29
0.0097
CYS 30
0.0072
ALA 31
0.0088
ALA 32
0.0114
LYS 33
0.0134
PHE 34
0.0134
GLU 35
0.0103
SER 36
0.0102
ASN 37
0.0180
PHE 38
0.0166
ASN 39
0.0125
SER 40
0.0056
GLN 41
0.0123
ALA 42
0.0150
THR 43
0.0273
ASN 44
0.0323
ARG 45
0.0258
ASN 46
0.0451
THR 47
0.1278
ASP 48
0.0474
GLY 49
0.0300
SER 50
0.0175
THR 51
0.0241
ASP 52
0.0236
TYR 53
0.0196
GLY 54
0.0106
ILE 55
0.0069
LEU 56
0.0057
GLN 57
0.0066
ILE 58
0.0092
ASN 59
0.0177
SER 60
0.0162
ARG 61
0.0117
TRP 62
0.0037
TRP 63
0.0066
CYS 64
0.0149
ASN 65
0.0200
ASP 66
0.0230
GLY 67
0.0213
ARG 68
0.0190
THR 69
0.0144
PRO 70
0.0179
GLY 71
0.0152
SER 72
0.0069
ARG 73
0.0040
ASN 74
0.0111
LEU 75
0.0137
CYS 76
0.0151
ASN 77
0.0258
ILE 78
0.0261
PRO 79
0.0304
CYS 80
0.0238
SER 81
0.0306
ALA 82
0.0244
LEU 83
0.0145
LEU 84
0.0163
SER 85
0.0074
SER 86
0.0097
ASP 87
0.0084
ILE 88
0.0085
THR 89
0.0042
ALA 90
0.0072
SER 91
0.0012
VAL 92
0.0056
ASN 93
0.0049
CYS 94
0.0061
ALA 95
0.0062
LYS 96
0.0079
LYS 97
0.0117
ILE 98
0.0100
VAL 99
0.0113
SER 100
0.0165
ASP 101
0.0183
GLY 102
0.0220
ASN 103
0.0184
GLY 104
0.0125
MET 105
0.0087
ASN 106
0.0103
ALA 107
0.0124
TRP 108
0.0096
VAL 109
0.0150
ALA 110
0.0129
TRP 111
0.0092
ARG 112
0.0108
ASN 113
0.0186
ARG 114
0.0177
CYS 115
0.0120
LYS 116
0.0117
GLY 117
0.0294
THR 118
0.0275
ASP 119
0.0390
VAL 120
0.0123
GLN 121
0.0193
ALA 122
0.0177
TRP 123
0.0038
ILE 124
0.0069
ARG 125
0.0161
GLY 126
0.0122
CYS 127
0.0159
ARG 128
0.0208
LEU 129
0.0211
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.