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 = 0.0578
LYS 1
0.0231
VAL 2
0.0159
PHE 3
0.0154
GLU 4
0.0121
ARG 5
0.0071
CYS 6
0.0106
GLU 7
0.0199
LEU 8
0.0072
ALA 9
0.0095
ARG 10
0.0107
THR 11
0.0047
LEU 12
0.0043
LYS 13
0.0081
ARG 14
0.0103
LEU 15
0.0196
GLY 16
0.0100
MET 17
0.0055
ASP 18
0.0053
GLY 19
0.0281
TYR 20
0.0107
ARG 21
0.0295
GLY 22
0.0482
ILE 23
0.0139
SER 24
0.0150
LEU 25
0.0053
ALA 26
0.0058
ASN 27
0.0057
TRP 28
0.0058
MET 29
0.0123
CYS 30
0.0066
LEU 31
0.0102
ALA 32
0.0124
LYS 33
0.0202
TRP 34
0.0218
GLU 35
0.0179
SER 36
0.0184
GLY 37
0.0385
TYR 38
0.0132
ASN 39
0.0131
THR 40
0.0081
ARG 41
0.0155
ALA 42
0.0139
THR 43
0.0098
ASN 44
0.0198
TYR 45
0.0067
ASN 46
0.0116
ALA 47
0.0297
GLY 48
0.0578
ASP 49
0.0186
ARG 50
0.0114
SER 51
0.0115
THR 52
0.0195
ASP 53
0.0228
TYR 54
0.0036
GLY 55
0.0089
ILE 56
0.0047
PHE 57
0.0057
GLN 58
0.0117
ILE 59
0.0036
ASN 60
0.0087
SER 61
0.0088
ARG 62
0.0109
TYR 63
0.0043
ARG 64
0.0077
CYS 65
0.0049
ASN 66
0.0081
ASP 67
0.0042
GLY 68
0.0211
LYS 69
0.0236
THR 70
0.0091
PRO 71
0.0086
GLY 72
0.0174
ALA 73
0.0145
VAL 74
0.0104
ASN 75
0.0057
ALA 76
0.0132
CYS 77
0.0050
HIS 78
0.0071
LEU 79
0.0166
SER 80
0.0192
CYS 81
0.0154
SER 82
0.0326
ALA 83
0.0162
LEU 84
0.0049
LEU 85
0.0094
GLN 86
0.0269
ASP 87
0.0286
ASN 88
0.0206
ILE 89
0.0173
ALA 90
0.0331
ASP 91
0.0149
ALA 92
0.0071
VAL 93
0.0081
ALA 94
0.0175
CYS 95
0.0059
ALA 96
0.0036
LYS 97
0.0085
ARG 98
0.0073
VAL 99
0.0089
VAL 100
0.0101
ARG 101
0.0143
ASP 102
0.0331
PRO 103
0.0274
GLN 104
0.0193
GLY 105
0.0185
ILE 106
0.0072
ARG 107
0.0065
ALA 108
0.0094
TRP 109
0.0081
VAL 110
0.0223
ALA 111
0.0133
TRP 112
0.0124
ARG 113
0.0282
ASN 114
0.0307
ARG 115
0.0197
CYS 116
0.0082
GLN 117
0.0137
ASN 118
0.0251
ARG 119
0.0303
ASP 120
0.0253
VAL 121
0.0079
ARG 122
0.0145
GLN 123
0.0088
TYR 124
0.0066
VAL 125
0.0034
GLN 126
0.0175
GLY 127
0.0135
CYS 128
0.0195
GLY 129
0.0551
VAL 130
0.0113
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.