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 = 0.0749
LYS 1
0.0196
VAL 2
0.0244
PHE 3
0.0123
GLU 4
0.0123
ARG 5
0.0189
CYS 6
0.0244
GLU 7
0.0178
LEU 8
0.0132
THR 9
0.0107
ARG 10
0.0069
THR 11
0.0119
LEU 12
0.0081
LYS 13
0.0090
ARG 14
0.0186
LEU 15
0.0155
GLY 16
0.0184
MET 17
0.0081
ASP 18
0.0200
GLY 19
0.0749
TYR 20
0.0193
ARG 21
0.0302
GLY 22
0.0719
ILE 23
0.0169
SER 24
0.0207
LEU 25
0.0065
ALA 26
0.0164
ASN 27
0.0057
TRP 28
0.0067
MET 29
0.0053
CYS 30
0.0058
LEU 31
0.0050
ALA 32
0.0072
LYS 33
0.0107
TRP 34
0.0110
GLU 35
0.0082
SER 36
0.0032
GLY 37
0.0050
TYR 38
0.0097
ASN 39
0.0161
THR 40
0.0106
ARG 41
0.0185
ALA 42
0.0116
THR 43
0.0207
ASN 44
0.0154
TYR 45
0.0280
ASN 46
0.0142
ALA 47
0.0326
GLY 48
0.0713
ASP 49
0.0140
ARG 50
0.0181
SER 51
0.0100
THR 52
0.0091
ASP 53
0.0113
TYR 54
0.0077
GLY 55
0.0023
ILE 56
0.0054
PHE 57
0.0031
GLN 58
0.0067
ILE 59
0.0061
ASN 60
0.0135
SER 61
0.0044
ARG 62
0.0131
TYR 63
0.0182
TRP 64
0.0063
CYS 65
0.0068
ASN 66
0.0244
ASP 67
0.0225
GLY 68
0.0539
LYS 69
0.0270
THR 70
0.0039
PRO 71
0.0162
GLY 72
0.0302
ALA 73
0.0172
VAL 74
0.0248
ASN 75
0.0156
ALA 76
0.0182
CYS 77
0.0052
HIS 78
0.0159
LEU 79
0.0168
SER 80
0.0430
CYS 81
0.0163
SER 82
0.0243
ALA 83
0.0106
LEU 84
0.0093
LEU 85
0.0106
GLN 86
0.0195
ASP 87
0.0078
ASN 88
0.0250
ILE 89
0.0065
ALA 90
0.0211
ASP 91
0.0072
ALA 92
0.0055
VAL 93
0.0029
ALA 94
0.0085
CYS 95
0.0049
ALA 96
0.0059
LYS 97
0.0066
ARG 98
0.0061
VAL 99
0.0059
VAL 100
0.0040
ARG 101
0.0088
ASP 102
0.0119
PRO 103
0.0089
GLN 104
0.0084
GLY 105
0.0057
ILE 106
0.0053
ARG 107
0.0134
ALA 108
0.0126
TRP 109
0.0149
VAL 110
0.0194
ALA 111
0.0120
TRP 112
0.0106
ARG 113
0.0115
ASN 114
0.0171
ARG 115
0.0099
CYS 116
0.0059
GLN 117
0.0099
ASN 118
0.0213
ARG 119
0.0221
ASP 120
0.0295
VAL 121
0.0144
ARG 122
0.0211
GLN 123
0.0182
TYR 124
0.0123
VAL 125
0.0101
GLN 126
0.0199
GLY 127
0.0253
CYS 128
0.0222
GLY 129
0.0468
VAL 130
0.0155
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.