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 = 0.0817
LYS 1
0.0168
VAL 2
0.0151
PHE 3
0.0103
GLU 4
0.0051
ARG 5
0.0017
CYS 6
0.0059
GLU 7
0.0061
LEU 8
0.0048
ALA 9
0.0043
ARG 10
0.0100
THR 11
0.0087
LEU 12
0.0060
LYS 13
0.0091
ARG 14
0.0134
LEU 15
0.0098
GLY 16
0.0085
MET 17
0.0041
ASP 18
0.0052
GLY 19
0.0039
TYR 20
0.0034
ARG 21
0.0062
GLY 22
0.0033
ILE 23
0.0039
SER 24
0.0072
LEU 25
0.0057
ALA 26
0.0106
ASN 27
0.0095
TRP 28
0.0052
MET 29
0.0057
CYS 30
0.0116
LEU 31
0.0102
ALA 32
0.0097
LYS 33
0.0108
TRP 34
0.0173
GLU 35
0.0140
SER 36
0.0151
GLY 37
0.0131
TYR 38
0.0114
ASN 39
0.0155
THR 40
0.0147
ARG 41
0.0159
ALA 42
0.0162
THR 43
0.0120
ASN 44
0.0187
TYR 45
0.0290
ASN 46
0.0458
ALA 47
0.0643
GLY 48
0.0817
ASP 49
0.0659
ARG 50
0.0534
SER 51
0.0328
THR 52
0.0183
ASP 53
0.0130
TYR 54
0.0098
GLY 55
0.0138
ILE 56
0.0136
PHE 57
0.0131
GLN 58
0.0161
ILE 59
0.0124
ASN 60
0.0132
ARG 61
0.0106
ARG 62
0.0207
TYR 63
0.0106
TRP 64
0.0068
CYS 65
0.0032
ASN 66
0.0144
ASP 67
0.0218
GLY 68
0.0373
LYS 69
0.0447
THR 70
0.0383
PRO 71
0.0525
GLY 72
0.0414
ALA 73
0.0246
VAL 74
0.0117
ASN 75
0.0062
ALA 76
0.0062
CYS 77
0.0097
HIS 78
0.0132
LEU 79
0.0083
SER 80
0.0115
CYS 81
0.0056
SER 82
0.0050
ALA 83
0.0084
LEU 84
0.0103
LEU 85
0.0110
GLN 86
0.0121
ASP 87
0.0146
ASN 88
0.0119
ILE 89
0.0120
ALA 90
0.0105
ASP 91
0.0101
ALA 92
0.0121
VAL 93
0.0113
ALA 94
0.0117
CYS 95
0.0127
ALA 96
0.0124
LYS 97
0.0115
ARG 98
0.0150
VAL 99
0.0148
VAL 100
0.0124
ARG 101
0.0145
ASP 102
0.0166
PRO 103
0.0159
GLN 104
0.0155
GLY 105
0.0115
ILE 106
0.0114
ARG 107
0.0175
ALA 108
0.0171
TRP 109
0.0183
VAL 110
0.0276
ALA 111
0.0244
TRP 112
0.0191
ARG 113
0.0259
ASN 114
0.0322
ARG 115
0.0274
CYS 116
0.0223
GLN 117
0.0248
ASN 118
0.0326
ARG 119
0.0314
ASP 120
0.0302
VAL 121
0.0216
ARG 122
0.0227
GLN 123
0.0214
TYR 124
0.0131
VAL 125
0.0133
GLN 126
0.0204
GLY 127
0.0210
CYS 128
0.0152
GLY 129
0.0210
VAL 130
0.0168
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 8th, 2025.