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 = 0.0581
LYS 1
0.0196
VAL 2
0.0247
PHE 3
0.0169
GLU 4
0.0243
ARG 5
0.0055
CYS 6
0.0077
GLU 7
0.0180
LEU 8
0.0162
ALA 9
0.0112
ARG 10
0.0123
THR 11
0.0136
LEU 12
0.0083
LYS 13
0.0121
ARG 14
0.0036
LEU 15
0.0104
GLY 16
0.0029
MET 17
0.0036
ASP 18
0.0070
GLY 19
0.0088
TYR 20
0.0046
ARG 21
0.0235
GLY 22
0.0340
ILE 23
0.0084
SER 24
0.0048
LEU 25
0.0060
ALA 26
0.0085
ASN 27
0.0048
TRP 28
0.0020
MET 29
0.0037
CYS 30
0.0060
LEU 31
0.0058
ALA 32
0.0081
LYS 33
0.0109
TRP 34
0.0144
GLU 35
0.0088
SER 36
0.0090
GLY 37
0.0124
TYR 38
0.0030
ASN 39
0.0047
THR 40
0.0043
ARG 41
0.0069
ALA 42
0.0037
THR 43
0.0113
ASN 44
0.0345
TYR 45
0.0241
ASN 46
0.0237
ALA 47
0.0155
GLY 48
0.0540
ASP 49
0.0067
ARG 50
0.0177
SER 51
0.0064
THR 52
0.0121
ASP 53
0.0153
TYR 54
0.0069
GLY 55
0.0018
ILE 56
0.0059
PHE 57
0.0048
GLN 58
0.0084
ILE 59
0.0077
ASN 60
0.0116
SER 61
0.0090
ARG 62
0.0236
TYR 63
0.0216
TRP 64
0.0110
CYS 65
0.0150
ASN 66
0.0204
ASP 67
0.0201
GLY 68
0.0494
LYS 69
0.0219
ASN 70
0.0122
PRO 71
0.0563
GLY 72
0.0581
ALA 73
0.0372
VAL 74
0.0463
ASN 75
0.0187
ALA 76
0.0143
CYS 77
0.0138
HIS 78
0.0476
LEU 79
0.0168
SER 80
0.0111
CYS 81
0.0092
SER 82
0.0282
ALA 83
0.0085
LEU 84
0.0060
LEU 85
0.0133
GLN 86
0.0254
ASP 87
0.0177
ASN 88
0.0326
ILE 89
0.0098
ALA 90
0.0255
ASP 91
0.0141
ALA 92
0.0059
VAL 93
0.0020
ALA 94
0.0097
CYS 95
0.0023
ALA 96
0.0051
LYS 97
0.0069
ARG 98
0.0144
VAL 99
0.0148
VAL 100
0.0122
ARG 101
0.0091
ASP 102
0.0193
PRO 103
0.0234
GLN 104
0.0063
GLY 105
0.0240
ILE 106
0.0094
ARG 107
0.0045
ALA 108
0.0039
TRP 109
0.0031
VAL 110
0.0055
ALA 111
0.0062
ARG 112
0.0087
ARG 113
0.0108
ASN 114
0.0115
ARG 115
0.0130
CYS 116
0.0142
GLN 117
0.0263
ASN 118
0.0291
ARG 119
0.0180
ASP 120
0.0139
VAL 121
0.0089
ARG 122
0.0195
GLN 123
0.0131
TYR 124
0.0053
VAL 125
0.0084
GLN 126
0.0115
GLY 127
0.0270
CYS 128
0.0110
GLY 129
0.0267
VAL 130
0.0134
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.