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 = 0.0636
LYS 1
0.0108
VAL 2
0.0202
PHE 3
0.0132
GLU 4
0.0148
ARG 5
0.0107
CYS 6
0.0138
GLU 7
0.0122
LEU 8
0.0095
ALA 9
0.0093
ARG 10
0.0043
THR 11
0.0081
LEU 12
0.0145
LYS 13
0.0161
ARG 14
0.0214
LEU 15
0.0110
GLY 16
0.0121
MET 17
0.0156
ASP 18
0.0200
GLY 19
0.0479
TYR 20
0.0109
ARG 21
0.0111
GLY 22
0.0496
ILE 23
0.0182
SER 24
0.0221
LEU 25
0.0114
ALA 26
0.0129
ASN 27
0.0076
TRP 28
0.0071
MET 29
0.0064
CYS 30
0.0049
LEU 31
0.0075
ALA 32
0.0152
LYS 33
0.0119
TRP 34
0.0163
GLU 35
0.0182
SER 36
0.0207
GLY 37
0.0261
TYR 38
0.0150
ASN 39
0.0111
THR 40
0.0055
ARG 41
0.0021
ALA 42
0.0142
THR 43
0.0254
ASN 44
0.0120
TYR 45
0.0045
ASN 46
0.0170
ALA 47
0.0212
GLY 48
0.0449
ASP 49
0.0371
ARG 50
0.0205
SER 51
0.0078
THR 52
0.0094
ASP 53
0.0131
TYR 54
0.0053
GLY 55
0.0086
ILE 56
0.0112
PHE 57
0.0088
GLN 58
0.0062
ILE 59
0.0041
ASN 60
0.0129
SER 61
0.0107
ARG 62
0.0246
TYR 63
0.0156
TRP 64
0.0047
CYS 65
0.0064
ASN 66
0.0119
ASP 67
0.0313
GLY 68
0.0131
LYS 69
0.0176
ASN 70
0.0204
PRO 71
0.0500
GLY 72
0.0482
ALA 73
0.0277
VAL 74
0.0069
ASN 75
0.0160
ALA 76
0.0140
CYS 77
0.0156
HIS 78
0.0234
LEU 79
0.0175
SER 80
0.0151
CYS 81
0.0129
SER 82
0.0191
ALA 83
0.0076
LEU 84
0.0077
LEU 85
0.0070
GLN 86
0.0110
ASP 87
0.0142
ASN 88
0.0278
ILE 89
0.0096
ALA 90
0.0245
ASP 91
0.0248
ALA 92
0.0116
VAL 93
0.0072
ALA 94
0.0203
CYS 95
0.0148
ALA 96
0.0059
LYS 97
0.0047
ARG 98
0.0113
VAL 99
0.0056
VAL 100
0.0038
ARG 101
0.0110
ASP 102
0.0125
PRO 103
0.0148
GLN 104
0.0104
GLY 105
0.0111
ILE 106
0.0136
ARG 107
0.0167
ALA 108
0.0177
TRP 109
0.0148
VAL 110
0.0212
ALA 111
0.0131
ARG 112
0.0130
ARG 113
0.0100
ASN 114
0.0091
ARG 115
0.0229
CYS 116
0.0080
GLN 117
0.0099
ASN 118
0.0106
ARG 119
0.0204
ASP 120
0.0234
VAL 121
0.0218
ARG 122
0.0174
GLN 123
0.0199
TYR 124
0.0124
VAL 125
0.0106
GLN 126
0.0171
GLY 127
0.0254
CYS 128
0.0120
GLY 129
0.0636
VAL 130
0.0174
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.