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 = 0.0788
LYS 1
0.0110
VAL 2
0.0105
PHE 3
0.0104
GLU 4
0.0170
ARG 5
0.0177
CYS 6
0.0179
GLU 7
0.0141
LEU 8
0.0107
ALA 9
0.0117
ARG 10
0.0122
THR 11
0.0084
LEU 12
0.0085
LYS 13
0.0097
ARG 14
0.0099
LEU 15
0.0116
GLY 16
0.0120
MET 17
0.0103
ASP 18
0.0095
GLY 19
0.0134
TYR 20
0.0170
ARG 21
0.0271
GLY 22
0.0198
ILE 23
0.0113
SER 24
0.0043
LEU 25
0.0073
ALA 26
0.0040
ASN 27
0.0021
TRP 28
0.0077
MET 29
0.0084
CYS 30
0.0074
LEU 31
0.0084
ALA 32
0.0098
LYS 33
0.0121
TRP 34
0.0196
GLU 35
0.0094
SER 36
0.0088
GLY 37
0.0115
TYR 38
0.0106
ASN 39
0.0094
THR 40
0.0102
ARG 41
0.0212
ALA 42
0.0199
THR 43
0.0257
ASN 44
0.0252
TYR 45
0.0159
ASN 46
0.0214
ALA 47
0.0320
GLY 48
0.0615
ASP 49
0.0380
ARG 50
0.0197
SER 51
0.0107
THR 52
0.0149
ASP 53
0.0175
TYR 54
0.0168
GLY 55
0.0103
ILE 56
0.0052
PHE 57
0.0057
GLN 58
0.0073
ILE 59
0.0101
ASN 60
0.0156
ASN 61
0.0151
ARG 62
0.0144
TYR 63
0.0170
TRP 64
0.0135
CYS 65
0.0146
ASN 66
0.0145
ASP 67
0.0131
GLY 68
0.0074
LYS 69
0.0086
THR 70
0.0027
PRO 71
0.0097
GLY 72
0.0065
ALA 73
0.0124
VAL 74
0.0190
ASN 75
0.0163
ALA 76
0.0133
CYS 77
0.0083
HIS 78
0.0132
LEU 79
0.0137
SER 80
0.0159
CYS 81
0.0164
SER 82
0.0223
ALA 83
0.0182
LEU 84
0.0131
LEU 85
0.0198
GLN 86
0.0191
ASP 87
0.0141
ASN 88
0.0135
ILE 89
0.0058
ALA 90
0.0105
ASP 91
0.0104
ALA 92
0.0036
VAL 93
0.0059
ALA 94
0.0073
CYS 95
0.0011
ALA 96
0.0066
LYS 97
0.0103
ARG 98
0.0078
VAL 99
0.0123
VAL 100
0.0180
ARG 101
0.0216
ASP 102
0.0287
PRO 103
0.0485
GLN 104
0.0371
GLY 105
0.0252
ILE 106
0.0133
ARG 107
0.0129
ALA 108
0.0228
TRP 109
0.0151
VAL 110
0.0256
ALA 111
0.0243
TRP 112
0.0146
ARG 113
0.0234
ASN 114
0.0428
ARG 115
0.0388
CYS 116
0.0266
GLN 117
0.0345
ASN 118
0.0788
ARG 119
0.0572
ASP 120
0.0377
VAL 121
0.0157
ARG 122
0.0138
GLN 123
0.0041
TYR 124
0.0064
VAL 125
0.0135
GLN 126
0.0230
GLY 127
0.0329
CYS 128
0.0219
GLY 129
0.0232
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.