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 = 0.0795
LYS 1
0.0151
VAL 2
0.0236
PHE 3
0.0100
GLY 4
0.0117
ARG 5
0.0086
CYS 6
0.0045
GLU 7
0.0129
LEU 8
0.0120
ALA 9
0.0103
ALA 10
0.0124
ALA 11
0.0083
MET 12
0.0093
LYS 13
0.0170
ARG 14
0.0283
HIS 15
0.0160
GLY 16
0.0127
LEU 17
0.0054
ASP 18
0.0130
ASN 19
0.0224
TYR 20
0.0151
ARG 21
0.0311
GLY 22
0.0574
TYR 23
0.0146
SER 24
0.0195
LEU 25
0.0093
GLY 26
0.0076
ASN 27
0.0051
TRP 28
0.0035
VAL 29
0.0033
CYS 30
0.0049
ALA 31
0.0085
ALA 32
0.0071
LYS 33
0.0050
PHE 34
0.0097
GLU 35
0.0086
SER 36
0.0160
ASN 37
0.0264
PHE 38
0.0080
ASN 39
0.0208
SER 40
0.0212
GLN 41
0.0275
ALA 42
0.0207
THR 43
0.0103
ASN 44
0.0209
ARG 45
0.0031
ASN 46
0.0076
THR 47
0.0285
ASP 48
0.0247
GLY 49
0.0076
SER 50
0.0025
THR 51
0.0070
ASP 52
0.0152
TYR 53
0.0122
GLY 54
0.0159
ILE 55
0.0129
LEU 56
0.0096
GLN 57
0.0160
ILE 58
0.0154
ASN 59
0.0099
SER 60
0.0054
ARG 61
0.0101
TRP 62
0.0147
TRP 63
0.0050
CYS 64
0.0038
ASN 65
0.0086
ASP 66
0.0051
GLY 67
0.0493
ARG 68
0.0101
THR 69
0.0049
PRO 70
0.0069
GLY 71
0.0087
SER 72
0.0074
ARG 73
0.0171
ASN 74
0.0134
LEU 75
0.0148
CYS 76
0.0021
ASN 77
0.0131
ILE 78
0.0105
PRO 79
0.0119
CYS 80
0.0128
SER 81
0.0187
ALA 82
0.0200
LEU 83
0.0144
LEU 84
0.0189
SER 85
0.0140
SER 86
0.0243
ASP 87
0.0494
ILE 88
0.0201
THR 89
0.0185
ALA 90
0.0164
SER 91
0.0092
VAL 92
0.0125
ASN 93
0.0198
CYS 94
0.0164
ALA 95
0.0135
LYS 96
0.0131
LYS 97
0.0128
ILE 98
0.0089
VAL 99
0.0081
SER 100
0.0060
ASP 101
0.0100
GLY 102
0.0067
ASN 103
0.0165
GLY 104
0.0132
MET 105
0.0079
ASN 106
0.0162
ALA 107
0.0108
TRP 108
0.0091
VAL 109
0.0120
ALA 110
0.0204
TRP 111
0.0118
ARG 112
0.0127
ASN 113
0.0063
ARG 114
0.0207
CYS 115
0.0154
LYS 116
0.0214
GLY 117
0.0269
THR 118
0.0285
ASP 119
0.0337
VAL 120
0.0164
GLN 121
0.0244
ALA 122
0.0178
TRP 123
0.0148
ILE 124
0.0160
ARG 125
0.0414
GLY 126
0.0461
CYS 127
0.0261
ARG 128
0.0795
LEU 129
0.0674
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.