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 = 0.1088
LYS 1
0.0051
VAL 2
0.0088
PHE 3
0.0047
GLU 4
0.0123
ARG 5
0.0109
CYS 6
0.0024
GLU 7
0.0031
LEU 8
0.0019
ALA 9
0.0039
ARG 10
0.0080
THR 11
0.0058
LEU 12
0.0081
LYS 13
0.0146
ARG 14
0.0099
LEU 15
0.0065
GLY 16
0.0118
MET 17
0.0118
ASP 18
0.0112
GLY 19
0.0142
TYR 20
0.0119
ARG 21
0.0055
GLY 22
0.0144
ILE 23
0.0045
SER 24
0.0071
LEU 25
0.0035
ALA 26
0.0097
ASN 27
0.0080
TRP 28
0.0025
MET 29
0.0063
CYS 30
0.0067
LEU 31
0.0049
ALA 32
0.0080
LYS 33
0.0116
TRP 34
0.0072
GLU 35
0.0186
SER 36
0.0189
GLY 37
0.0282
TYR 38
0.0106
ASN 39
0.0055
THR 40
0.0138
ARG 41
0.0186
ALA 42
0.0032
THR 43
0.0141
ASN 44
0.0252
TYR 45
0.0319
ASN 46
0.0586
ALA 47
0.0296
GLY 48
0.1088
ASP 49
0.0363
ARG 50
0.0130
SER 51
0.0184
THR 52
0.0177
ASP 53
0.0196
TYR 54
0.0133
GLY 55
0.0075
THR 56
0.0087
PHE 57
0.0075
GLN 58
0.0093
ILE 59
0.0056
ASN 60
0.0175
SER 61
0.0164
ARG 62
0.0134
TYR 63
0.0157
TRP 64
0.0013
CYS 65
0.0103
ASN 66
0.0305
ASP 67
0.0188
GLY 68
0.0539
LYS 69
0.0322
THR 70
0.0154
PRO 71
0.0587
GLY 72
0.0397
ALA 73
0.0117
VAL 74
0.0314
ASN 75
0.0151
ALA 76
0.0152
CYS 77
0.0043
HIS 78
0.0114
LEU 79
0.0237
SER 80
0.0360
CYS 81
0.0114
SER 82
0.0143
ALA 83
0.0181
LEU 84
0.0071
LEU 85
0.0259
GLN 86
0.0156
ASP 87
0.0143
ASN 88
0.0112
ILE 89
0.0071
ALA 90
0.0190
ASP 91
0.0120
ALA 92
0.0053
VAL 93
0.0057
ALA 94
0.0080
CYS 95
0.0028
ALA 96
0.0040
LYS 97
0.0082
ARG 98
0.0069
VAL 99
0.0042
VAL 100
0.0050
ARG 101
0.0070
ASP 102
0.0063
PRO 103
0.0121
GLN 104
0.0033
GLY 105
0.0047
ILE 106
0.0014
ARG 107
0.0050
ALA 108
0.0060
TRP 109
0.0073
VAL 110
0.0098
ALA 111
0.0095
TRP 112
0.0038
ARG 113
0.0051
ASN 114
0.0028
ARG 115
0.0065
CYS 116
0.0056
GLN 117
0.0034
ASN 118
0.0067
ARG 119
0.0100
ASP 120
0.0102
VAL 121
0.0078
ARG 122
0.0274
GLN 123
0.0156
TYR 124
0.0085
VAL 125
0.0076
GLN 126
0.0115
GLY 127
0.0161
CYS 128
0.0029
GLY 129
0.0209
VAL 130
0.0101
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.