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 = 0.0796
LYS 1
0.0168
VAL 2
0.0195
PHE 3
0.0094
GLU 4
0.0191
ARG 5
0.0233
CYS 6
0.0092
GLU 7
0.0118
LEU 8
0.0107
ALA 9
0.0176
GLY 10
0.0207
THR 11
0.0170
LEU 12
0.0121
LYS 13
0.0218
ARG 14
0.0307
LEU 15
0.0176
GLY 16
0.0227
MET 17
0.0063
ASP 18
0.0168
GLY 19
0.0044
TYR 20
0.0109
ARG 21
0.0217
GLY 22
0.0525
ILE 23
0.0099
SER 24
0.0159
LEU 25
0.0189
ALA 26
0.0182
ASN 27
0.0077
TRP 28
0.0070
MET 29
0.0024
CYS 30
0.0107
LEU 31
0.0114
ALA 32
0.0124
LYS 33
0.0151
TRP 34
0.0339
GLU 35
0.0113
SER 36
0.0114
GLY 37
0.0098
TYR 38
0.0046
ASN 39
0.0117
THR 40
0.0096
ARG 41
0.0105
ALA 42
0.0073
THR 43
0.0086
ASN 44
0.0126
TYR 45
0.0167
ASN 46
0.0147
ALA 47
0.0154
GLY 48
0.0436
ASP 49
0.0133
ARG 50
0.0132
SER 51
0.0095
THR 52
0.0084
ASP 53
0.0063
TYR 54
0.0047
GLY 55
0.0018
ILE 56
0.0044
PHE 57
0.0054
GLN 58
0.0028
ILE 59
0.0017
ASN 60
0.0047
SER 61
0.0041
ARG 62
0.0066
TYR 63
0.0127
TRP 64
0.0115
CYS 65
0.0139
ASN 66
0.0121
ASP 67
0.0074
GLY 68
0.0155
LYS 69
0.0088
THR 70
0.0028
PRO 71
0.0097
GLY 72
0.0051
ALA 73
0.0050
VAL 74
0.0079
ASN 75
0.0140
ALA 76
0.0060
CYS 77
0.0164
HIS 78
0.0689
LEU 79
0.0340
SER 80
0.0118
CYS 81
0.0179
SER 82
0.0428
ALA 83
0.0194
LEU 84
0.0085
LEU 85
0.0096
GLN 86
0.0158
ASP 87
0.0155
ASN 88
0.0321
ILE 89
0.0159
ALA 90
0.0198
ASP 91
0.0126
ALA 92
0.0094
VAL 93
0.0129
ALA 94
0.0061
CYS 95
0.0085
ALA 96
0.0061
LYS 97
0.0108
ARG 98
0.0072
VAL 99
0.0066
VAL 100
0.0129
ARG 101
0.0147
ASP 102
0.0186
PRO 103
0.0796
GLN 104
0.0458
GLY 105
0.0370
ILE 106
0.0187
ARG 107
0.0146
ALA 108
0.0304
TRP 109
0.0126
VAL 110
0.0189
ALA 111
0.0179
TRP 112
0.0119
ARG 113
0.0183
ASN 114
0.0119
ARG 115
0.0207
CYS 116
0.0214
GLN 117
0.0270
ASN 118
0.0246
ARG 119
0.0329
ASP 120
0.0204
VAL 121
0.0168
ARG 122
0.0264
GLN 123
0.0245
TYR 124
0.0244
VAL 125
0.0343
GLN 126
0.0255
GLY 127
0.0257
CYS 128
0.0148
GLY 129
0.0637
VAL 130
0.0313
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.