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 = 0.0470
LYS 1
0.0143
VAL 2
0.0274
PHE 3
0.0132
GLU 4
0.0161
ARG 5
0.0168
CYS 6
0.0173
GLU 7
0.0175
LEU 8
0.0140
ALA 9
0.0075
ARG 10
0.0103
THR 11
0.0126
LEU 12
0.0123
LYS 13
0.0202
ARG 14
0.0328
LEU 15
0.0214
GLY 16
0.0225
MET 17
0.0110
ASP 18
0.0199
GLY 19
0.0170
TYR 20
0.0081
ARG 21
0.0226
GLY 22
0.0470
ILE 23
0.0173
SER 24
0.0213
LEU 25
0.0118
ALA 26
0.0111
ASN 27
0.0119
TRP 28
0.0036
MET 29
0.0078
CYS 30
0.0105
LEU 31
0.0098
ALA 32
0.0099
LYS 33
0.0100
TRP 34
0.0052
GLU 35
0.0088
SER 36
0.0092
GLY 37
0.0166
TYR 38
0.0116
ASN 39
0.0097
THR 40
0.0086
ARG 41
0.0121
ALA 42
0.0180
THR 43
0.0215
ASN 44
0.0157
TYR 45
0.0092
ASN 46
0.0197
ALA 47
0.0142
GLY 48
0.0281
ASP 49
0.0172
ARG 50
0.0177
SER 51
0.0103
THR 52
0.0031
ASP 53
0.0088
TYR 54
0.0112
GLY 55
0.0148
ILE 56
0.0107
PHE 57
0.0088
GLN 58
0.0131
ILE 59
0.0049
ASN 60
0.0076
SER 61
0.0059
ARG 62
0.0052
TYR 63
0.0060
TRP 64
0.0113
CYS 65
0.0100
ASN 66
0.0125
ASP 67
0.0106
GLY 68
0.0310
LYS 69
0.0138
ASN 70
0.0036
PRO 71
0.0192
GLY 72
0.0158
ALA 73
0.0102
VAL 74
0.0156
ASN 75
0.0169
ALA 76
0.0118
CYS 77
0.0084
HIS 78
0.0151
LEU 79
0.0044
SER 80
0.0032
CYS 81
0.0024
SER 82
0.0083
ALA 83
0.0119
LEU 84
0.0085
LEU 85
0.0108
GLN 86
0.0114
ASP 87
0.0121
ASN 88
0.0402
ILE 89
0.0102
ALA 90
0.0121
ASP 91
0.0072
ALA 92
0.0075
VAL 93
0.0075
ALA 94
0.0047
CYS 95
0.0044
ALA 96
0.0049
LYS 97
0.0069
ARG 98
0.0076
VAL 99
0.0030
VAL 100
0.0028
ARG 101
0.0147
ASP 102
0.0197
PRO 103
0.0376
GLN 104
0.0163
GLY 105
0.0077
ILE 106
0.0116
ARG 107
0.0159
ALA 108
0.0122
TRP 109
0.0075
VAL 110
0.0094
ALA 111
0.0133
ARG 112
0.0112
ARG 113
0.0184
ASN 114
0.0099
ARG 115
0.0125
CYS 116
0.0155
GLN 117
0.0085
ASN 118
0.0243
ARG 119
0.0274
ASP 120
0.0334
VAL 121
0.0210
ARG 122
0.0104
GLN 123
0.0142
TYR 124
0.0094
VAL 125
0.0068
GLN 126
0.0102
GLY 127
0.0464
CYS 128
0.0151
GLY 129
0.0192
VAL 130
0.0170
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.