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 = 0.0613
LYS 1
0.0085
VAL 2
0.0072
PHE 3
0.0061
GLY 4
0.0032
ARG 5
0.0068
CYS 6
0.0083
GLU 7
0.0020
LEU 8
0.0074
ALA 9
0.0094
ALA 10
0.0042
ALA 11
0.0152
MET 12
0.0167
LYS 13
0.0253
ARG 14
0.0374
HIS 15
0.0248
GLY 16
0.0290
LEU 17
0.0188
ASP 18
0.0254
ASN 19
0.0252
TYR 20
0.0146
ARG 21
0.0089
GLY 22
0.0208
TYR 23
0.0139
SER 24
0.0206
LEU 25
0.0185
GLY 26
0.0154
ASN 27
0.0093
TRP 28
0.0088
VAL 29
0.0113
CYS 30
0.0084
ALA 31
0.0041
ALA 32
0.0057
LYS 33
0.0073
PHE 34
0.0089
GLU 35
0.0021
SER 36
0.0051
ASN 37
0.0073
PHE 38
0.0070
ASN 39
0.0066
SER 40
0.0071
GLN 41
0.0058
ALA 42
0.0038
THR 43
0.0081
ASN 44
0.0121
ARG 45
0.0179
ASN 46
0.0184
THR 47
0.0334
ASP 48
0.0315
GLY 49
0.0201
SER 50
0.0173
THR 51
0.0146
ASP 52
0.0108
TYR 53
0.0083
GLY 54
0.0033
ILE 55
0.0039
LEU 56
0.0011
GLN 57
0.0051
ILE 58
0.0066
ASN 59
0.0125
SER 60
0.0129
ARG 61
0.0120
TRP 62
0.0138
TRP 63
0.0109
CYS 64
0.0111
ASN 65
0.0127
ASP 66
0.0130
GLY 67
0.0153
ARG 68
0.0161
THR 69
0.0155
PRO 70
0.0157
GLY 71
0.0150
SER 72
0.0120
ARG 73
0.0251
ASN 74
0.0164
LEU 75
0.0133
CYS 76
0.0109
ASN 77
0.0246
ILE 78
0.0115
PRO 79
0.0101
CYS 80
0.0081
SER 81
0.0028
ALA 82
0.0051
LEU 83
0.0032
LEU 84
0.0053
SER 85
0.0118
SER 86
0.0132
ASP 87
0.0177
ILE 88
0.0142
THR 89
0.0167
ALA 90
0.0053
SER 91
0.0042
VAL 92
0.0096
ASN 93
0.0087
CYS 94
0.0083
ALA 95
0.0070
LYS 96
0.0063
LYS 97
0.0164
ILE 98
0.0165
VAL 99
0.0120
SER 100
0.0174
ASP 101
0.0331
GLY 102
0.0559
ASN 103
0.0608
GLY 104
0.0236
MET 105
0.0139
ASN 106
0.0232
ALA 107
0.0238
TRP 108
0.0095
VAL 109
0.0097
ALA 110
0.0060
TRP 111
0.0064
ARG 112
0.0175
ASN 113
0.0200
ARG 114
0.0188
CYS 115
0.0120
LYS 116
0.0206
GLY 117
0.0404
THR 118
0.0135
ASP 119
0.0386
VAL 120
0.0165
GLN 121
0.0249
ALA 122
0.0330
TRP 123
0.0184
ILE 124
0.0186
ARG 125
0.0422
GLY 126
0.0492
CYS 127
0.0350
ARG 128
0.0613
LEU 129
0.0325
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.