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 = 0.0779
LYS 1
0.0252
VAL 2
0.0198
PHE 3
0.0111
GLY 4
0.0094
ARG 5
0.0085
CYS 6
0.0109
GLU 7
0.0064
LEU 8
0.0054
ALA 9
0.0101
ALA 10
0.0088
ALA 11
0.0012
MET 12
0.0065
LYS 13
0.0077
ARG 14
0.0100
HIS 15
0.0170
GLY 16
0.0225
LEU 17
0.0178
ASP 18
0.0199
ASN 19
0.0372
TYR 20
0.0326
ARG 21
0.0401
GLY 22
0.0423
TYR 23
0.0228
SER 24
0.0150
LEU 25
0.0125
GLY 26
0.0121
ASN 27
0.0107
TRP 28
0.0093
VAL 29
0.0095
CYS 30
0.0079
ALA 31
0.0075
ALA 32
0.0069
LYS 33
0.0064
PHE 34
0.0066
GLU 35
0.0088
SER 36
0.0107
ASN 37
0.0093
PHE 38
0.0065
ASN 39
0.0121
THR 40
0.0109
GLN 41
0.0178
ALA 42
0.0146
THR 43
0.0178
ASN 44
0.0294
ARG 45
0.0305
ASN 46
0.0240
THR 47
0.0252
ASP 48
0.0201
GLY 49
0.0202
SER 50
0.0147
THR 51
0.0185
ASP 52
0.0185
TYR 53
0.0121
GLY 54
0.0062
ILE 55
0.0028
LEU 56
0.0053
GLN 57
0.0131
ILE 58
0.0111
ASN 59
0.0127
SER 60
0.0133
ARG 61
0.0071
TRP 62
0.0082
TRP 63
0.0086
CYS 64
0.0137
ASN 65
0.0175
ASP 66
0.0205
GLY 67
0.0180
ARG 68
0.0248
THR 69
0.0163
PRO 70
0.0204
GLY 71
0.0077
SER 72
0.0143
ARG 73
0.0300
ASN 74
0.0173
LEU 75
0.0130
CYS 76
0.0119
ASN 77
0.0230
ILE 78
0.0160
PRO 79
0.0151
CYS 80
0.0123
SER 81
0.0074
ALA 82
0.0090
LEU 83
0.0074
LEU 84
0.0045
SER 85
0.0179
SER 86
0.0238
ASP 87
0.0220
ILE 88
0.0124
THR 89
0.0193
ALA 90
0.0155
SER 91
0.0109
VAL 92
0.0155
ASN 93
0.0194
CYS 94
0.0129
ALA 95
0.0119
LYS 96
0.0205
LYS 97
0.0140
ILE 98
0.0092
VAL 99
0.0169
SER 100
0.0299
ASP 101
0.0286
GLY 102
0.0459
ASN 103
0.0322
GLY 104
0.0117
MET 105
0.0017
ASN 106
0.0146
ALA 107
0.0156
TRP 108
0.0099
VAL 109
0.0220
ALA 110
0.0155
TRP 111
0.0137
ARG 112
0.0244
ASN 113
0.0260
ARG 114
0.0176
CYS 115
0.0111
LYS 116
0.0210
GLY 117
0.0531
THR 118
0.0424
ASP 119
0.0779
VAL 120
0.0084
GLN 121
0.0292
ALA 122
0.0294
TRP 123
0.0065
ILE 124
0.0137
ARG 125
0.0137
GLY 126
0.0135
CYS 127
0.0183
ARG 128
0.0194
LEU 129
0.0165
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.