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 = 0.0773
LYS 1
0.0147
VAL 2
0.0141
PHE 3
0.0091
GLY 4
0.0071
ARG 5
0.0084
CYS 6
0.0134
GLU 7
0.0149
LEU 8
0.0125
ALA 9
0.0137
ALA 10
0.0176
ALA 11
0.0174
MET 12
0.0147
LYS 13
0.0145
ARG 14
0.0200
HIS 15
0.0159
GLY 16
0.0100
LEU 17
0.0089
ASP 18
0.0077
ASN 19
0.0028
TYR 20
0.0076
ARG 21
0.0127
GLY 22
0.0038
TYR 23
0.0027
SER 24
0.0047
LEU 25
0.0090
GLY 26
0.0074
ASN 27
0.0067
TRP 28
0.0074
VAL 29
0.0096
CYS 30
0.0090
ALA 31
0.0077
ALA 32
0.0098
LYS 33
0.0131
PHE 34
0.0201
GLU 35
0.0150
SER 36
0.0123
ASN 37
0.0158
PHE 38
0.0090
ASN 39
0.0129
THR 40
0.0107
GLN 41
0.0136
ALA 42
0.0100
THR 43
0.0070
ASN 44
0.0188
ARG 45
0.0234
ASN 46
0.0079
THR 47
0.0678
ASP 48
0.0594
GLY 49
0.0341
SER 50
0.0186
THR 51
0.0085
ASP 52
0.0096
TYR 53
0.0095
GLY 54
0.0046
ILE 55
0.0072
LEU 56
0.0040
GLN 57
0.0070
ILE 58
0.0053
ASN 59
0.0158
SER 60
0.0153
ARG 61
0.0155
TRP 62
0.0095
TRP 63
0.0091
CYS 64
0.0071
ASN 65
0.0128
ASP 66
0.0200
GLY 67
0.0263
ARG 68
0.0215
THR 69
0.0194
PRO 70
0.0206
GLY 71
0.0359
SER 72
0.0174
ARG 73
0.0225
ASN 74
0.0190
LEU 75
0.0222
CYS 76
0.0225
ASN 77
0.0531
ILE 78
0.0174
PRO 79
0.0120
CYS 80
0.0128
SER 81
0.0168
ALA 82
0.0095
LEU 83
0.0049
LEU 84
0.0104
SER 85
0.0091
SER 86
0.0103
ASP 87
0.0071
ILE 88
0.0111
THR 89
0.0125
ALA 90
0.0116
SER 91
0.0085
VAL 92
0.0137
ASN 93
0.0189
CYS 94
0.0170
ALA 95
0.0106
LYS 96
0.0136
LYS 97
0.0204
ILE 98
0.0122
VAL 99
0.0113
SER 100
0.0274
ASP 101
0.0272
GLY 102
0.0773
ASN 103
0.0514
GLY 104
0.0178
MET 105
0.0035
ASN 106
0.0089
ALA 107
0.0065
TRP 108
0.0066
VAL 109
0.0210
ALA 110
0.0197
TRP 111
0.0113
ARG 112
0.0173
ASN 113
0.0194
ARG 114
0.0173
CYS 115
0.0118
LYS 116
0.0134
GLY 117
0.0165
THR 118
0.0131
ASP 119
0.0244
VAL 120
0.0093
GLN 121
0.0086
ALA 122
0.0077
TRP 123
0.0049
ILE 124
0.0080
ARG 125
0.0209
GLY 126
0.0320
CYS 127
0.0169
ARG 128
0.0234
LEU 129
0.0158
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.