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 = 0.0669
LYS 1
0.0159
VAL 2
0.0145
PHE 3
0.0094
GLY 4
0.0081
ARG 5
0.0109
CYS 6
0.0192
GLU 7
0.0171
LEU 8
0.0133
ALA 9
0.0173
ALA 10
0.0277
ALA 11
0.0187
MET 12
0.0156
LYS 13
0.0195
ARG 14
0.0248
HIS 15
0.0169
GLY 16
0.0152
LEU 17
0.0113
ASP 18
0.0085
ASN 19
0.0124
TYR 20
0.0130
ARG 21
0.0160
GLY 22
0.0173
TYR 23
0.0113
SER 24
0.0105
LEU 25
0.0067
GLY 26
0.0078
ASN 27
0.0097
TRP 28
0.0096
VAL 29
0.0090
CYS 30
0.0106
ALA 31
0.0118
ALA 32
0.0100
LYS 33
0.0113
PHE 34
0.0168
GLU 35
0.0131
SER 36
0.0087
ASN 37
0.0128
PHE 38
0.0102
ASN 39
0.0116
SER 40
0.0095
GLN 41
0.0118
ALA 42
0.0074
THR 43
0.0085
ASN 44
0.0140
ARG 45
0.0224
ASN 46
0.0271
THR 47
0.0459
ASP 48
0.0415
GLY 49
0.0206
SER 50
0.0181
THR 51
0.0127
ASP 52
0.0093
TYR 53
0.0078
GLY 54
0.0055
ILE 55
0.0067
LEU 56
0.0070
GLN 57
0.0020
ILE 58
0.0052
ASN 59
0.0131
SER 60
0.0146
ARG 61
0.0206
TRP 62
0.0194
TRP 63
0.0161
CYS 64
0.0159
ASN 65
0.0157
ASP 66
0.0087
GLY 67
0.0095
ARG 68
0.0137
THR 69
0.0181
PRO 70
0.0302
GLY 71
0.0271
SER 72
0.0179
ARG 73
0.0238
ASN 74
0.0233
LEU 75
0.0274
CYS 76
0.0201
ASN 77
0.0317
ILE 78
0.0227
PRO 79
0.0194
CYS 80
0.0132
SER 81
0.0152
ALA 82
0.0173
LEU 83
0.0105
LEU 84
0.0118
SER 85
0.0123
SER 86
0.0108
ASP 87
0.0060
ILE 88
0.0081
THR 89
0.0081
ALA 90
0.0042
SER 91
0.0041
VAL 92
0.0088
ASN 93
0.0066
CYS 94
0.0054
ALA 95
0.0084
LYS 96
0.0117
LYS 97
0.0103
ILE 98
0.0091
VAL 99
0.0124
SER 100
0.0126
ASP 101
0.0099
GLY 102
0.0190
ASN 103
0.0279
GLY 104
0.0140
MET 105
0.0132
ASN 106
0.0190
ALA 107
0.0217
TRP 108
0.0165
VAL 109
0.0262
ALA 110
0.0230
TRP 111
0.0147
ARG 112
0.0147
ASN 113
0.0241
ARG 114
0.0260
CYS 115
0.0177
LYS 116
0.0171
GLY 117
0.0498
THR 118
0.0413
ASP 119
0.0465
VAL 120
0.0179
GLN 121
0.0132
ALA 122
0.0207
TRP 123
0.0094
ILE 124
0.0195
ARG 125
0.0455
GLY 126
0.0495
CYS 127
0.0386
ARG 128
0.0669
LEU 129
0.0536
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.