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 = 0.0707
LYS 1
0.0109
VAL 2
0.0138
PHE 3
0.0039
GLY 4
0.0112
ARG 5
0.0048
CYS 6
0.0078
GLU 7
0.0080
LEU 8
0.0057
ALA 9
0.0094
ALA 10
0.0135
ALA 11
0.0141
MET 12
0.0103
LYS 13
0.0209
ARG 14
0.0193
HIS 15
0.0117
GLY 16
0.0145
LEU 17
0.0078
ASP 18
0.0079
ASN 19
0.0093
TYR 20
0.0129
ARG 21
0.0249
GLY 22
0.0707
TYR 23
0.0260
SER 24
0.0177
LEU 25
0.0035
GLY 26
0.0099
ASN 27
0.0159
TRP 28
0.0085
VAL 29
0.0042
CYS 30
0.0069
ALA 31
0.0036
ALA 32
0.0029
LYS 33
0.0089
PHE 34
0.0072
GLU 35
0.0111
SER 36
0.0093
ASN 37
0.0095
PHE 38
0.0038
ASN 39
0.0049
SER 40
0.0109
GLN 41
0.0140
ALA 42
0.0083
THR 43
0.0066
ASN 44
0.0173
ARG 45
0.0128
ASN 46
0.0236
THR 47
0.0437
ASP 48
0.0137
GLY 49
0.0093
SER 50
0.0063
THR 51
0.0119
ASP 52
0.0062
TYR 53
0.0094
GLY 54
0.0112
ILE 55
0.0030
LEU 56
0.0034
GLN 57
0.0091
ILE 58
0.0035
ASN 59
0.0054
SER 60
0.0112
ARG 61
0.0048
TRP 62
0.0089
TRP 63
0.0068
CYS 64
0.0051
ASN 65
0.0191
ASP 66
0.0229
GLY 67
0.0381
ARG 68
0.0286
THR 69
0.0110
PRO 70
0.0515
GLY 71
0.0231
SER 72
0.0050
ARG 73
0.0191
ASN 74
0.0077
LEU 75
0.0121
CYS 76
0.0072
ASN 77
0.0052
ILE 78
0.0050
PRO 79
0.0080
CYS 80
0.0098
SER 81
0.0191
ALA 82
0.0130
LEU 83
0.0086
LEU 84
0.0192
SER 85
0.0144
SER 86
0.0094
ASP 87
0.0072
ILE 88
0.0125
THR 89
0.0214
ALA 90
0.0076
SER 91
0.0038
VAL 92
0.0065
ASN 93
0.0030
CYS 94
0.0072
ALA 95
0.0071
LYS 96
0.0117
LYS 97
0.0091
ILE 98
0.0033
VAL 99
0.0107
SER 100
0.0113
ASP 101
0.0511
GLY 102
0.0611
ASN 103
0.0592
GLY 104
0.0301
MET 105
0.0114
ASN 106
0.0209
ALA 107
0.0252
TRP 108
0.0121
VAL 109
0.0167
ALA 110
0.0124
TRP 111
0.0115
ARG 112
0.0171
ASN 113
0.0197
ARG 114
0.0146
CYS 115
0.0137
LYS 116
0.0153
GLY 117
0.0107
THR 118
0.0405
ASP 119
0.0385
VAL 120
0.0148
GLN 121
0.0079
ALA 122
0.0183
TRP 123
0.0030
ILE 124
0.0093
ARG 125
0.0184
GLY 126
0.0127
CYS 127
0.0334
ARG 128
0.0634
LEU 129
0.0324
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.