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 = 0.0651
LYS 1
0.0292
VAL 2
0.0339
PHE 3
0.0195
GLU 4
0.0132
ARG 5
0.0025
CYS 6
0.0121
GLU 7
0.0171
LEU 8
0.0083
ALA 9
0.0088
ARG 10
0.0107
THR 11
0.0082
LEU 12
0.0142
LYS 13
0.0157
ARG 14
0.0164
LEU 15
0.0217
GLY 16
0.0240
MET 17
0.0129
ASP 18
0.0161
GLY 19
0.0269
TYR 20
0.0054
ARG 21
0.0136
GLY 22
0.0538
ILE 23
0.0158
SER 24
0.0197
LEU 25
0.0015
ALA 26
0.0129
ASN 27
0.0101
TRP 28
0.0027
MET 29
0.0123
CYS 30
0.0075
LEU 31
0.0100
ALA 32
0.0121
LYS 33
0.0212
TRP 34
0.0219
GLU 35
0.0143
SER 36
0.0109
GLY 37
0.0110
TYR 38
0.0116
ASN 39
0.0122
THR 40
0.0117
ARG 41
0.0144
ALA 42
0.0074
THR 43
0.0166
ASN 44
0.0280
TYR 45
0.0170
ASN 46
0.0077
ALA 47
0.0041
GLY 48
0.0454
ASP 49
0.0090
ARG 50
0.0184
SER 51
0.0051
THR 52
0.0128
ASP 53
0.0137
TYR 54
0.0086
GLY 55
0.0094
ILE 56
0.0044
PHE 57
0.0086
GLN 58
0.0095
ILE 59
0.0066
ASN 60
0.0044
SER 61
0.0057
ARG 62
0.0136
TYR 63
0.0133
ARG 64
0.0084
CYS 65
0.0057
ASN 66
0.0103
ASP 67
0.0201
GLY 68
0.0266
LYS 69
0.0183
THR 70
0.0121
PRO 71
0.0261
GLY 72
0.0418
ALA 73
0.0234
VAL 74
0.0166
ASN 75
0.0144
ALA 76
0.0142
CYS 77
0.0100
HIS 78
0.0142
LEU 79
0.0114
SER 80
0.0057
CYS 81
0.0076
SER 82
0.0154
ALA 83
0.0167
LEU 84
0.0118
LEU 85
0.0181
GLN 86
0.0228
ASP 87
0.0066
ASN 88
0.0133
ILE 89
0.0034
ALA 90
0.0089
ASP 91
0.0103
ALA 92
0.0088
VAL 93
0.0074
ALA 94
0.0085
CYS 95
0.0057
ALA 96
0.0063
LYS 97
0.0025
ARG 98
0.0074
VAL 99
0.0065
VAL 100
0.0013
ARG 101
0.0117
ASP 102
0.0101
PRO 103
0.0152
GLN 104
0.0305
GLY 105
0.0164
ILE 106
0.0061
ARG 107
0.0116
ALA 108
0.0170
TRP 109
0.0116
VAL 110
0.0090
ALA 111
0.0119
TRP 112
0.0180
ARG 113
0.0186
ASN 114
0.0468
ARG 115
0.0358
CYS 116
0.0225
GLN 117
0.0231
ASN 118
0.0148
ARG 119
0.0218
ASP 120
0.0651
VAL 121
0.0219
ARG 122
0.0142
GLN 123
0.0121
TYR 124
0.0159
VAL 125
0.0200
GLN 126
0.0357
GLY 127
0.0424
CYS 128
0.0133
GLY 129
0.0313
VAL 130
0.0221
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.