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 = 0.0557
LYS 1
0.0267
VAL 2
0.0483
PHE 3
0.0255
GLU 4
0.0156
ARG 5
0.0095
CYS 6
0.0062
GLU 7
0.0101
LEU 8
0.0100
ALA 9
0.0080
ARG 10
0.0062
THR 11
0.0025
LEU 12
0.0020
LYS 13
0.0013
ARG 14
0.0041
LEU 15
0.0012
GLY 16
0.0131
MET 17
0.0118
ASP 18
0.0185
GLY 19
0.0313
TYR 20
0.0183
ARG 21
0.0112
GLY 22
0.0327
ILE 23
0.0121
SER 24
0.0202
LEU 25
0.0054
ALA 26
0.0111
ASN 27
0.0114
TRP 28
0.0086
MET 29
0.0026
CYS 30
0.0072
LEU 31
0.0033
ALA 32
0.0049
LYS 33
0.0131
TRP 34
0.0112
GLU 35
0.0132
SER 36
0.0144
GLY 37
0.0163
TYR 38
0.0170
ASN 39
0.0077
THR 40
0.0099
ARG 41
0.0124
ALA 42
0.0288
THR 43
0.0350
ASN 44
0.0243
TYR 45
0.0135
ASN 46
0.0256
ALA 47
0.0332
GLY 48
0.0268
ASP 49
0.0332
ARG 50
0.0242
SER 51
0.0079
THR 52
0.0129
ASP 53
0.0257
TYR 54
0.0213
GLY 55
0.0153
ILE 56
0.0084
PHE 57
0.0109
GLN 58
0.0225
ILE 59
0.0188
ASN 60
0.0210
SER 61
0.0192
ARG 62
0.0125
TYR 63
0.0167
ARG 64
0.0081
CYS 65
0.0131
ASN 66
0.0237
ASP 67
0.0249
GLY 68
0.0557
LYS 69
0.0311
THR 70
0.0030
PRO 71
0.0186
GLY 72
0.0183
ALA 73
0.0164
VAL 74
0.0411
ASN 75
0.0069
ALA 76
0.0189
CYS 77
0.0089
HIS 78
0.0153
LEU 79
0.0190
SER 80
0.0336
CYS 81
0.0155
SER 82
0.0295
ALA 83
0.0315
LEU 84
0.0123
LEU 85
0.0217
GLN 86
0.0346
ASP 87
0.0088
ASN 88
0.0134
ILE 89
0.0108
ALA 90
0.0175
ASP 91
0.0216
ALA 92
0.0107
VAL 93
0.0070
ALA 94
0.0066
CYS 95
0.0041
ALA 96
0.0029
LYS 97
0.0074
ARG 98
0.0093
VAL 99
0.0048
VAL 100
0.0070
ARG 101
0.0089
ASP 102
0.0173
PRO 103
0.0174
GLN 104
0.0109
GLY 105
0.0116
ILE 106
0.0103
ARG 107
0.0100
ALA 108
0.0071
TRP 109
0.0027
VAL 110
0.0107
ALA 111
0.0132
TRP 112
0.0051
ARG 113
0.0145
ASN 114
0.0111
ARG 115
0.0066
CYS 116
0.0018
GLN 117
0.0175
ASN 118
0.0090
ARG 119
0.0042
ASP 120
0.0192
VAL 121
0.0105
ARG 122
0.0198
GLN 123
0.0228
TYR 124
0.0086
VAL 125
0.0080
GLN 126
0.0142
GLY 127
0.0287
CYS 128
0.0123
GLY 129
0.0148
VAL 130
0.0157
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.