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 = 0.0834
LYS 1
0.0139
VAL 2
0.0176
PHE 3
0.0130
GLY 4
0.0115
ARG 5
0.0069
CYS 6
0.0123
GLU 7
0.0174
LEU 8
0.0143
ALA 9
0.0057
ALA 10
0.0172
ALA 11
0.0088
MET 12
0.0127
LYS 13
0.0177
ARG 14
0.0292
HIS 15
0.0175
GLY 16
0.0206
LEU 17
0.0169
ASP 18
0.0175
ASN 19
0.0335
TYR 20
0.0164
ARG 21
0.0120
GLY 22
0.0174
TYR 23
0.0062
SER 24
0.0136
LEU 25
0.0114
GLY 26
0.0125
ASN 27
0.0022
TRP 28
0.0073
VAL 29
0.0042
CYS 30
0.0035
ALA 31
0.0075
ALA 32
0.0072
LYS 33
0.0068
PHE 34
0.0123
GLU 35
0.0023
SER 36
0.0110
ASN 37
0.0184
PHE 38
0.0069
ASN 39
0.0051
SER 40
0.0150
GLN 41
0.0109
ALA 42
0.0131
THR 43
0.0163
ASN 44
0.0170
ARG 45
0.0055
ASN 46
0.0106
THR 47
0.0222
ASP 48
0.0165
GLY 49
0.0110
SER 50
0.0082
THR 51
0.0035
ASP 52
0.0074
TYR 53
0.0085
GLY 54
0.0126
ILE 55
0.0117
LEU 56
0.0053
GLN 57
0.0122
ILE 58
0.0043
ASN 59
0.0017
SER 60
0.0035
ARG 61
0.0090
TRP 62
0.0069
TRP 63
0.0028
CYS 64
0.0061
ASN 65
0.0091
ASP 66
0.0064
GLY 67
0.0235
ARG 68
0.0102
THR 69
0.0037
PRO 70
0.0103
GLY 71
0.0047
SER 72
0.0080
ARG 73
0.0116
ASN 74
0.0109
LEU 75
0.0086
CYS 76
0.0012
ASN 77
0.0044
ILE 78
0.0101
PRO 79
0.0134
CYS 80
0.0081
SER 81
0.0118
ALA 82
0.0082
LEU 83
0.0077
LEU 84
0.0121
SER 85
0.0114
SER 86
0.0215
ASP 87
0.0545
ILE 88
0.0113
THR 89
0.0264
ALA 90
0.0194
SER 91
0.0038
VAL 92
0.0118
ASN 93
0.0189
CYS 94
0.0097
ALA 95
0.0104
LYS 96
0.0102
LYS 97
0.0128
ILE 98
0.0145
VAL 99
0.0092
SER 100
0.0223
ASP 101
0.0359
GLY 102
0.0304
ASN 103
0.0123
GLY 104
0.0029
MET 105
0.0102
ASN 106
0.0121
ALA 107
0.0048
TRP 108
0.0087
VAL 109
0.0093
ALA 110
0.0116
TRP 111
0.0111
ARG 112
0.0078
ASN 113
0.0093
ARG 114
0.0116
CYS 115
0.0086
LYS 116
0.0172
GLY 117
0.0134
THR 118
0.0109
ASP 119
0.0097
VAL 120
0.0195
GLN 121
0.0280
ALA 122
0.0296
TRP 123
0.0143
ILE 124
0.0122
ARG 125
0.0243
GLY 126
0.0435
CYS 127
0.0288
ARG 128
0.0774
LEU 129
0.0834
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.