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 = 0.0921
LYS 1
0.0144
VAL 2
0.0147
PHE 3
0.0156
GLU 4
0.0373
ARG 5
0.0120
CYS 6
0.0062
GLU 7
0.0112
LEU 8
0.0105
THR 9
0.0124
ARG 10
0.0099
THR 11
0.0112
LEU 12
0.0156
LYS 13
0.0186
ARG 14
0.0137
LEU 15
0.0185
GLY 16
0.0247
MET 17
0.0134
ASP 18
0.0194
GLY 19
0.0308
TYR 20
0.0129
ARG 21
0.0138
GLY 22
0.0678
ILE 23
0.0128
SER 24
0.0053
LEU 25
0.0137
ALA 26
0.0076
ASN 27
0.0143
TRP 28
0.0081
MET 29
0.0066
CYS 30
0.0124
LEU 31
0.0104
ALA 32
0.0026
LYS 33
0.0062
TRP 34
0.0136
GLU 35
0.0072
SER 36
0.0057
GLY 37
0.0091
TYR 38
0.0105
ASN 39
0.0093
THR 40
0.0092
ARG 41
0.0095
ALA 42
0.0058
THR 43
0.0141
ASN 44
0.0254
TYR 45
0.0208
ASN 46
0.0198
ALA 47
0.0374
GLY 48
0.0553
ASP 49
0.0150
ARG 50
0.0184
SER 51
0.0116
THR 52
0.0077
ASP 53
0.0091
TYR 54
0.0069
GLY 55
0.0052
ILE 56
0.0054
PHE 57
0.0023
GLN 58
0.0032
ILE 59
0.0036
ASN 60
0.0043
SER 61
0.0043
ARG 62
0.0072
TYR 63
0.0235
TRP 64
0.0131
CYS 65
0.0087
ASN 66
0.0067
ASP 67
0.0080
GLY 68
0.0258
LYS 69
0.0189
THR 70
0.0143
PRO 71
0.0308
GLY 72
0.0780
ALA 73
0.0214
VAL 74
0.0453
ASN 75
0.0183
ALA 76
0.0178
CYS 77
0.0183
HIS 78
0.0288
LEU 79
0.0257
SER 80
0.0296
CYS 81
0.0121
SER 82
0.0284
ALA 83
0.0209
LEU 84
0.0064
LEU 85
0.0084
GLN 86
0.0068
ASP 87
0.0180
ASN 88
0.0156
ILE 89
0.0112
ALA 90
0.0110
ASP 91
0.0091
ALA 92
0.0025
VAL 93
0.0065
ALA 94
0.0063
CYS 95
0.0109
ALA 96
0.0083
LYS 97
0.0083
ARG 98
0.0159
VAL 99
0.0126
VAL 100
0.0144
ARG 101
0.0189
ASP 102
0.0158
PRO 103
0.0226
GLN 104
0.0211
GLY 105
0.0139
ILE 106
0.0154
ARG 107
0.0046
ALA 108
0.0080
TRP 109
0.0116
VAL 110
0.0189
ALA 111
0.0199
TRP 112
0.0185
ARG 113
0.0154
ASN 114
0.0105
ARG 115
0.0122
CYS 116
0.0212
GLN 117
0.0272
ASN 118
0.0921
ARG 119
0.0448
ASP 120
0.0197
VAL 121
0.0158
ARG 122
0.0036
GLN 123
0.0021
TYR 124
0.0031
VAL 125
0.0100
GLN 126
0.0107
GLY 127
0.0106
CYS 128
0.0091
GLY 129
0.0293
VAL 130
0.0183
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.