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 = 0.0847
LYS 1
0.0169
VAL 2
0.0227
PHE 3
0.0154
GLU 4
0.0226
ARG 5
0.0134
CYS 6
0.0133
GLU 7
0.0183
LEU 8
0.0116
ALA 9
0.0098
ARG 10
0.0115
THR 11
0.0091
LEU 12
0.0087
LYS 13
0.0146
ARG 14
0.0143
LEU 15
0.0038
GLY 16
0.0128
MET 17
0.0068
ASP 18
0.0129
GLY 19
0.0105
TYR 20
0.0080
ARG 21
0.0126
GLY 22
0.0397
ILE 23
0.0045
SER 24
0.0085
LEU 25
0.0069
ALA 26
0.0069
ASN 27
0.0074
TRP 28
0.0040
MET 29
0.0061
CYS 30
0.0102
LEU 31
0.0089
ALA 32
0.0070
LYS 33
0.0147
TRP 34
0.0253
GLU 35
0.0087
SER 36
0.0104
GLY 37
0.0116
TYR 38
0.0070
ASN 39
0.0164
THR 40
0.0093
ARG 41
0.0085
ALA 42
0.0133
THR 43
0.0270
ASN 44
0.0241
TYR 45
0.0199
ASN 46
0.0181
ALA 47
0.0205
GLY 48
0.0543
ASP 49
0.0184
ARG 50
0.0117
SER 51
0.0165
THR 52
0.0149
ASP 53
0.0100
TYR 54
0.0071
GLY 55
0.0042
ILE 56
0.0063
PHE 57
0.0066
GLN 58
0.0060
ILE 59
0.0062
ASN 60
0.0098
SER 61
0.0123
ARG 62
0.0177
TYR 63
0.0196
TRP 64
0.0056
CYS 65
0.0103
ASN 66
0.0188
ASP 67
0.0141
GLY 68
0.0688
LYS 69
0.0443
ASN 70
0.0091
PRO 71
0.0245
GLY 72
0.0395
ALA 73
0.0169
VAL 74
0.0426
ASN 75
0.0124
ALA 76
0.0185
CYS 77
0.0161
HIS 78
0.0348
LEU 79
0.0177
SER 80
0.0173
CYS 81
0.0019
SER 82
0.0198
ALA 83
0.0130
LEU 84
0.0049
LEU 85
0.0141
GLN 86
0.0273
ASP 87
0.0188
ASN 88
0.0270
ILE 89
0.0078
ALA 90
0.0168
ASP 91
0.0140
ALA 92
0.0063
VAL 93
0.0076
ALA 94
0.0072
CYS 95
0.0093
ALA 96
0.0079
LYS 97
0.0074
ARG 98
0.0104
VAL 99
0.0053
VAL 100
0.0081
ARG 101
0.0069
ASP 102
0.0065
PRO 103
0.0224
GLN 104
0.0330
GLY 105
0.0160
ILE 106
0.0052
ARG 107
0.0046
ALA 108
0.0112
TRP 109
0.0067
VAL 110
0.0110
ALA 111
0.0154
ARG 112
0.0101
ARG 113
0.0173
ASN 114
0.0235
ARG 115
0.0063
CYS 116
0.0079
GLN 117
0.0191
ASN 118
0.0311
ARG 119
0.0370
ASP 120
0.0108
VAL 121
0.0111
ARG 122
0.0081
GLN 123
0.0183
TYR 124
0.0058
VAL 125
0.0037
GLN 126
0.0227
GLY 127
0.0847
CYS 128
0.0092
GLY 129
0.0300
VAL 130
0.0187
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 8th, 2025.