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 = 0.0475
LYS 1
0.0173
VAL 2
0.0193
PHE 3
0.0129
GLY 4
0.0167
ARG 5
0.0182
CYS 6
0.0143
GLU 7
0.0117
LEU 8
0.0099
ALA 9
0.0127
ALA 10
0.0255
ALA 11
0.0286
MET 12
0.0166
LYS 13
0.0206
ARG 14
0.0258
HIS 15
0.0251
GLY 16
0.0126
LEU 17
0.0132
ASP 18
0.0247
ASN 19
0.0325
TYR 20
0.0163
ARG 21
0.0262
GLY 22
0.0404
TYR 23
0.0234
SER 24
0.0253
LEU 25
0.0197
GLY 26
0.0106
ASN 27
0.0116
TRP 28
0.0134
VAL 29
0.0094
CYS 30
0.0071
ALA 31
0.0053
ALA 32
0.0070
LYS 33
0.0080
PHE 34
0.0064
GLU 35
0.0048
SER 36
0.0085
ASN 37
0.0106
PHE 38
0.0119
ASN 39
0.0141
SER 40
0.0109
GLN 41
0.0137
ALA 42
0.0110
THR 43
0.0139
ASN 44
0.0177
ARG 45
0.0207
ASN 46
0.0165
THR 47
0.0177
ASP 48
0.0193
GLY 49
0.0153
SER 50
0.0109
THR 51
0.0130
ASP 52
0.0132
TYR 53
0.0077
GLY 54
0.0088
ILE 55
0.0079
LEU 56
0.0061
GLN 57
0.0103
ILE 58
0.0075
ASN 59
0.0113
SER 60
0.0097
ARG 61
0.0096
TRP 62
0.0099
TRP 63
0.0107
CYS 64
0.0113
ASN 65
0.0135
ASP 66
0.0081
GLY 67
0.0128
ARG 68
0.0064
THR 69
0.0054
PRO 70
0.0068
GLY 71
0.0133
SER 72
0.0112
ARG 73
0.0165
ASN 74
0.0143
LEU 75
0.0109
CYS 76
0.0160
ASN 77
0.0324
ILE 78
0.0199
PRO 79
0.0160
CYS 80
0.0080
SER 81
0.0053
ALA 82
0.0126
LEU 83
0.0081
LEU 84
0.0066
SER 85
0.0088
SER 86
0.0113
ASP 87
0.0076
ILE 88
0.0096
THR 89
0.0254
ALA 90
0.0170
SER 91
0.0091
VAL 92
0.0117
ASN 93
0.0168
CYS 94
0.0112
ALA 95
0.0042
LYS 96
0.0093
LYS 97
0.0130
ILE 98
0.0060
VAL 99
0.0127
SER 100
0.0264
ASP 101
0.0221
GLY 102
0.0422
ASN 103
0.0292
GLY 104
0.0130
MET 105
0.0123
ASN 106
0.0127
ALA 107
0.0137
TRP 108
0.0067
VAL 109
0.0085
ALA 110
0.0073
TRP 111
0.0036
ARG 112
0.0103
ASN 113
0.0179
ARG 114
0.0137
CYS 115
0.0073
LYS 116
0.0078
GLY 117
0.0198
THR 118
0.0227
ASP 119
0.0348
VAL 120
0.0136
GLN 121
0.0232
ALA 122
0.0258
TRP 123
0.0142
ILE 124
0.0137
ARG 125
0.0323
GLY 126
0.0475
CYS 127
0.0210
ARG 128
0.0193
LEU 129
0.0195
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.