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 = 0.0723
LYS 1
0.0220
VAL 2
0.0270
PHE 3
0.0138
GLU 4
0.0101
ARG 5
0.0116
CYS 6
0.0142
GLU 7
0.0137
LEU 8
0.0044
ALA 9
0.0150
ARG 10
0.0175
THR 11
0.0074
LEU 12
0.0074
LYS 13
0.0157
ARG 14
0.0101
LEU 15
0.0094
GLY 16
0.0212
MET 17
0.0100
ASP 18
0.0231
GLY 19
0.0436
TYR 20
0.0210
ARG 21
0.0196
GLY 22
0.0536
ILE 23
0.0124
SER 24
0.0225
LEU 25
0.0165
ALA 26
0.0130
ASN 27
0.0062
TRP 28
0.0097
MET 29
0.0071
CYS 30
0.0130
LEU 31
0.0152
ALA 32
0.0130
LYS 33
0.0199
TRP 34
0.0172
GLU 35
0.0091
SER 36
0.0051
GLY 37
0.0215
TYR 38
0.0106
ASN 39
0.0103
THR 40
0.0085
ARG 41
0.0132
ALA 42
0.0166
THR 43
0.0134
ASN 44
0.0109
TYR 45
0.0126
ASN 46
0.0045
ALA 47
0.0156
GLY 48
0.0517
ASP 49
0.0251
ARG 50
0.0056
SER 51
0.0097
THR 52
0.0131
ASP 53
0.0076
TYR 54
0.0073
GLY 55
0.0105
THR 56
0.0076
PHE 57
0.0118
GLN 58
0.0092
ILE 59
0.0109
ASN 60
0.0149
SER 61
0.0080
ARG 62
0.0195
TYR 63
0.0206
TRP 64
0.0178
CYS 65
0.0103
ASN 66
0.0141
ASP 67
0.0177
GLY 68
0.0166
LYS 69
0.0307
THR 70
0.0149
PRO 71
0.0363
GLY 72
0.0465
ALA 73
0.0106
VAL 74
0.0070
ASN 75
0.0144
ALA 76
0.0273
CYS 77
0.0167
HIS 78
0.0125
LEU 79
0.0215
SER 80
0.0381
CYS 81
0.0185
SER 82
0.0331
ALA 83
0.0145
LEU 84
0.0104
LEU 85
0.0160
GLN 86
0.0201
ASP 87
0.0195
ASN 88
0.0315
ILE 89
0.0185
ALA 90
0.0167
ASP 91
0.0051
ALA 92
0.0105
VAL 93
0.0140
ALA 94
0.0090
CYS 95
0.0067
ALA 96
0.0131
LYS 97
0.0143
ARG 98
0.0120
VAL 99
0.0105
VAL 100
0.0147
ARG 101
0.0199
ASP 102
0.0177
PRO 103
0.0112
GLN 104
0.0177
GLY 105
0.0138
ILE 106
0.0085
ARG 107
0.0087
ALA 108
0.0050
TRP 109
0.0054
VAL 110
0.0078
ALA 111
0.0091
TRP 112
0.0059
ARG 113
0.0239
ASN 114
0.0237
ARG 115
0.0153
CYS 116
0.0064
GLN 117
0.0170
ASN 118
0.0102
ARG 119
0.0162
ASP 120
0.0147
VAL 121
0.0046
ARG 122
0.0101
GLN 123
0.0203
TYR 124
0.0030
VAL 125
0.0149
GLN 126
0.0122
GLY 127
0.0278
CYS 128
0.0088
GLY 129
0.0723
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.