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 = 0.0890
LYS 1
0.0115
VAL 2
0.0099
PHE 3
0.0077
GLY 4
0.0067
ARG 5
0.0072
CYS 6
0.0124
GLU 7
0.0104
LEU 8
0.0083
ALA 9
0.0113
ALA 10
0.0128
ALA 11
0.0132
MET 12
0.0129
LYS 13
0.0160
ARG 14
0.0189
HIS 15
0.0156
GLY 16
0.0183
LEU 17
0.0144
ASP 18
0.0172
ASN 19
0.0211
TYR 20
0.0178
ARG 21
0.0194
GLY 22
0.0238
TYR 23
0.0188
SER 24
0.0178
LEU 25
0.0122
GLY 26
0.0107
ASN 27
0.0113
TRP 28
0.0078
VAL 29
0.0062
CYS 30
0.0048
ALA 31
0.0034
ALA 32
0.0018
LYS 33
0.0023
PHE 34
0.0060
GLU 35
0.0064
SER 36
0.0069
ASN 37
0.0064
PHE 38
0.0052
ASN 39
0.0082
THR 40
0.0082
GLN 41
0.0081
ALA 42
0.0073
THR 43
0.0089
ASN 44
0.0171
ARG 45
0.0326
ASN 46
0.0418
THR 47
0.0697
ASP 48
0.0410
GLY 49
0.0343
SER 50
0.0202
THR 51
0.0156
ASP 52
0.0109
TYR 53
0.0077
GLY 54
0.0075
ILE 55
0.0065
LEU 56
0.0065
GLN 57
0.0100
ILE 58
0.0089
ASN 59
0.0125
SER 60
0.0077
ARG 61
0.0115
TRP 62
0.0170
TRP 63
0.0136
CYS 64
0.0113
ASN 65
0.0130
ASP 66
0.0152
GLY 67
0.0223
ARG 68
0.0239
THR 69
0.0140
PRO 70
0.0128
GLY 71
0.0102
SER 72
0.0113
ARG 73
0.0212
ASN 74
0.0184
LEU 75
0.0213
CYS 76
0.0163
ASN 77
0.0211
ILE 78
0.0156
PRO 79
0.0138
CYS 80
0.0090
SER 81
0.0112
ALA 82
0.0091
LEU 83
0.0077
LEU 84
0.0078
SER 85
0.0107
SER 86
0.0114
ASP 87
0.0117
ILE 88
0.0093
THR 89
0.0102
ALA 90
0.0069
SER 91
0.0066
VAL 92
0.0069
ASN 93
0.0068
CYS 94
0.0063
ALA 95
0.0030
LYS 96
0.0058
LYS 97
0.0050
ILE 98
0.0044
VAL 99
0.0089
SER 100
0.0096
ASP 101
0.0093
GLY 102
0.0229
ASN 103
0.0237
GLY 104
0.0176
MET 105
0.0133
ASN 106
0.0186
ALA 107
0.0143
TRP 108
0.0107
VAL 109
0.0171
ALA 110
0.0127
TRP 111
0.0118
ARG 112
0.0192
ASN 113
0.0207
ARG 114
0.0148
CYS 115
0.0132
LYS 116
0.0192
GLY 117
0.0242
THR 118
0.0173
ASP 119
0.0137
VAL 120
0.0115
GLN 121
0.0115
ALA 122
0.0063
TRP 123
0.0067
ILE 124
0.0081
ARG 125
0.0132
GLY 126
0.0214
CYS 127
0.0039
ARG 128
0.0890
LEU 129
0.0295
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.