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 = 0.0761
LYS 1
0.0287
VAL 2
0.0264
PHE 3
0.0158
GLY 4
0.0080
ARG 5
0.0070
CYS 6
0.0069
GLU 7
0.0052
LEU 8
0.0041
ALA 9
0.0061
ALA 10
0.0127
ALA 11
0.0147
MET 12
0.0050
LYS 13
0.0234
ARG 14
0.0626
HIS 15
0.0177
GLY 16
0.0233
LEU 17
0.0147
ASP 18
0.0233
ASN 19
0.0247
TYR 20
0.0149
ARG 21
0.0203
GLY 22
0.0346
TYR 23
0.0151
SER 24
0.0213
LEU 25
0.0174
GLY 26
0.0105
ASN 27
0.0115
TRP 28
0.0123
VAL 29
0.0099
CYS 30
0.0091
ALA 31
0.0095
ALA 32
0.0083
LYS 33
0.0101
PHE 34
0.0123
GLU 35
0.0054
SER 36
0.0059
ASN 37
0.0131
PHE 38
0.0113
ASN 39
0.0153
SER 40
0.0087
GLN 41
0.0092
ALA 42
0.0083
THR 43
0.0128
ASN 44
0.0210
ARG 45
0.0249
ASN 46
0.0197
THR 47
0.0116
ASP 48
0.0042
GLY 49
0.0120
SER 50
0.0110
THR 51
0.0165
ASP 52
0.0156
TYR 53
0.0116
GLY 54
0.0046
ILE 55
0.0036
LEU 56
0.0044
GLN 57
0.0082
ILE 58
0.0099
ASN 59
0.0122
SER 60
0.0106
ARG 61
0.0060
TRP 62
0.0090
TRP 63
0.0109
CYS 64
0.0113
ASN 65
0.0094
ASP 66
0.0105
GLY 67
0.0103
ARG 68
0.0173
THR 69
0.0075
PRO 70
0.0151
GLY 71
0.0139
SER 72
0.0064
ARG 73
0.0178
ASN 74
0.0146
LEU 75
0.0176
CYS 76
0.0132
ASN 77
0.0257
ILE 78
0.0152
PRO 79
0.0138
CYS 80
0.0127
SER 81
0.0129
ALA 82
0.0114
LEU 83
0.0090
LEU 84
0.0042
SER 85
0.0116
SER 86
0.0229
ASP 87
0.0298
ILE 88
0.0162
THR 89
0.0198
ALA 90
0.0171
SER 91
0.0121
VAL 92
0.0125
ASN 93
0.0180
CYS 94
0.0134
ALA 95
0.0128
LYS 96
0.0189
LYS 97
0.0215
ILE 98
0.0097
VAL 99
0.0149
SER 100
0.0298
ASP 101
0.0176
GLY 102
0.0761
ASN 103
0.0616
GLY 104
0.0158
MET 105
0.0108
ASN 106
0.0064
ALA 107
0.0104
TRP 108
0.0066
VAL 109
0.0152
ALA 110
0.0154
TRP 111
0.0109
ARG 112
0.0135
ASN 113
0.0195
ARG 114
0.0172
CYS 115
0.0119
LYS 116
0.0121
GLY 117
0.0114
THR 118
0.0174
ASP 119
0.0390
VAL 120
0.0073
GLN 121
0.0144
ALA 122
0.0073
TRP 123
0.0060
ILE 124
0.0090
ARG 125
0.0114
GLY 126
0.0112
CYS 127
0.0094
ARG 128
0.0276
LEU 129
0.0204
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.