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 = 0.0786
LYS 1
0.0156
VAL 2
0.0223
PHE 3
0.0132
GLU 4
0.0124
ARG 5
0.0129
CYS 6
0.0025
GLU 7
0.0064
LEU 8
0.0067
ALA 9
0.0043
ARG 10
0.0135
THR 11
0.0145
LEU 12
0.0101
LYS 13
0.0111
ARG 14
0.0224
LEU 15
0.0200
GLY 16
0.0114
MET 17
0.0042
ASP 18
0.0127
GLY 19
0.0190
TYR 20
0.0107
ARG 21
0.0113
GLY 22
0.0328
ILE 23
0.0124
SER 24
0.0200
LEU 25
0.0150
ALA 26
0.0248
ASN 27
0.0157
TRP 28
0.0054
MET 29
0.0122
CYS 30
0.0122
LEU 31
0.0098
ALA 32
0.0140
LYS 33
0.0054
TRP 34
0.0202
GLU 35
0.0196
SER 36
0.0265
GLY 37
0.0225
TYR 38
0.0210
ASN 39
0.0232
THR 40
0.0179
ARG 41
0.0192
ALA 42
0.0203
THR 43
0.0097
ASN 44
0.0281
TYR 45
0.0234
ASN 46
0.0193
ALA 47
0.0379
GLY 48
0.0748
ASP 49
0.0145
ARG 50
0.0089
SER 51
0.0089
THR 52
0.0062
ASP 53
0.0121
TYR 54
0.0138
GLY 55
0.0168
THR 56
0.0212
PHE 57
0.0151
GLN 58
0.0126
ILE 59
0.0087
ASN 60
0.0192
SER 61
0.0160
ARG 62
0.0112
TYR 63
0.0111
TRP 64
0.0143
CYS 65
0.0122
ASN 66
0.0148
ASP 67
0.0216
GLY 68
0.0390
LYS 69
0.0327
THR 70
0.0112
PRO 71
0.0125
GLY 72
0.0267
ALA 73
0.0092
VAL 74
0.0216
ASN 75
0.0105
ALA 76
0.0167
CYS 77
0.0149
HIS 78
0.0257
LEU 79
0.0105
SER 80
0.0128
CYS 81
0.0105
SER 82
0.0100
ALA 83
0.0145
LEU 84
0.0068
LEU 85
0.0068
GLN 86
0.0129
ASP 87
0.0127
ASN 88
0.0214
ILE 89
0.0218
ALA 90
0.0278
ASP 91
0.0239
ALA 92
0.0167
VAL 93
0.0180
ALA 94
0.0159
CYS 95
0.0060
ALA 96
0.0049
LYS 97
0.0103
ARG 98
0.0148
VAL 99
0.0081
VAL 100
0.0052
ARG 101
0.0119
ASP 102
0.0106
PRO 103
0.0315
GLN 104
0.0133
GLY 105
0.0087
ILE 106
0.0091
ARG 107
0.0049
ALA 108
0.0066
TRP 109
0.0105
VAL 110
0.0197
ALA 111
0.0156
TRP 112
0.0109
ARG 113
0.0072
ASN 114
0.0154
ARG 115
0.0102
CYS 116
0.0099
GLN 117
0.0082
ASN 118
0.0786
ARG 119
0.0223
ASP 120
0.0208
VAL 121
0.0236
ARG 122
0.0368
GLN 123
0.0431
TYR 124
0.0331
VAL 125
0.0245
GLN 126
0.0209
GLY 127
0.0415
CYS 128
0.0090
GLY 129
0.0141
VAL 130
0.0129
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.