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 = 0.0520
LYS 1
0.0214
VAL 2
0.0264
PHE 3
0.0155
GLU 4
0.0162
ARG 5
0.0110
CYS 6
0.0117
GLU 7
0.0142
LEU 8
0.0048
ALA 9
0.0084
ARG 10
0.0141
THR 11
0.0123
LEU 12
0.0107
LYS 13
0.0226
ARG 14
0.0263
LEU 15
0.0195
GLY 16
0.0276
MET 17
0.0148
ASP 18
0.0235
GLY 19
0.0213
TYR 20
0.0043
ARG 21
0.0228
GLY 22
0.0472
ILE 23
0.0216
SER 24
0.0209
LEU 25
0.0061
ALA 26
0.0067
ASN 27
0.0091
TRP 28
0.0066
MET 29
0.0051
CYS 30
0.0065
LEU 31
0.0027
ALA 32
0.0062
LYS 33
0.0067
TRP 34
0.0068
GLU 35
0.0114
SER 36
0.0155
GLY 37
0.0084
TYR 38
0.0119
ASN 39
0.0099
THR 40
0.0103
ARG 41
0.0194
ALA 42
0.0207
THR 43
0.0223
ASN 44
0.0116
TYR 45
0.0087
ASN 46
0.0105
ALA 47
0.0032
GLY 48
0.0227
ASP 49
0.0204
ARG 50
0.0185
SER 51
0.0021
THR 52
0.0086
ASP 53
0.0190
TYR 54
0.0045
GLY 55
0.0100
THR 56
0.0089
PHE 57
0.0060
GLN 58
0.0101
ILE 59
0.0091
ASN 60
0.0150
SER 61
0.0070
ARG 62
0.0138
TYR 63
0.0098
TRP 64
0.0134
CYS 65
0.0176
ASN 66
0.0205
ASP 67
0.0175
GLY 68
0.0265
LYS 69
0.0162
THR 70
0.0157
PRO 71
0.0349
GLY 72
0.0520
ALA 73
0.0253
VAL 74
0.0132
ASN 75
0.0241
ALA 76
0.0214
CYS 77
0.0191
HIS 78
0.0220
LEU 79
0.0077
SER 80
0.0214
CYS 81
0.0145
SER 82
0.0237
ALA 83
0.0077
LEU 84
0.0060
LEU 85
0.0076
GLN 86
0.0064
ASP 87
0.0198
ASN 88
0.0073
ILE 89
0.0079
ALA 90
0.0093
ASP 91
0.0162
ALA 92
0.0069
VAL 93
0.0048
ALA 94
0.0064
CYS 95
0.0106
ALA 96
0.0011
LYS 97
0.0060
ARG 98
0.0077
VAL 99
0.0076
VAL 100
0.0096
ARG 101
0.0108
ASP 102
0.0220
PRO 103
0.0164
GLN 104
0.0139
GLY 105
0.0158
ILE 106
0.0070
ARG 107
0.0109
ALA 108
0.0166
TRP 109
0.0091
VAL 110
0.0097
ALA 111
0.0108
TRP 112
0.0076
ARG 113
0.0124
ASN 114
0.0087
ARG 115
0.0067
CYS 116
0.0057
GLN 117
0.0114
ASN 118
0.0034
ARG 119
0.0089
ASP 120
0.0122
VAL 121
0.0080
ARG 122
0.0189
GLN 123
0.0172
TYR 124
0.0051
VAL 125
0.0050
GLN 126
0.0125
GLY 127
0.0169
CYS 128
0.0115
GLY 129
0.0196
VAL 130
0.0173
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.