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 = 0.0806
LYS 1
0.0252
VAL 2
0.0198
PHE 3
0.0041
GLY 4
0.0161
ARG 5
0.0121
CYS 6
0.0148
GLU 7
0.0211
LEU 8
0.0080
ALA 9
0.0104
ALA 10
0.0136
ALA 11
0.0117
MET 12
0.0061
LYS 13
0.0114
ARG 14
0.0173
HIS 15
0.0163
GLY 16
0.0123
LEU 17
0.0054
ASP 18
0.0072
ASN 19
0.0120
TYR 20
0.0071
ARG 21
0.0177
GLY 22
0.0280
TYR 23
0.0076
SER 24
0.0066
LEU 25
0.0052
GLY 26
0.0040
ASN 27
0.0057
TRP 28
0.0042
VAL 29
0.0038
CYS 30
0.0018
ALA 31
0.0070
ALA 32
0.0077
LYS 33
0.0166
PHE 34
0.0154
GLU 35
0.0115
SER 36
0.0149
ASN 37
0.0354
PHE 38
0.0133
ASN 39
0.0207
SER 40
0.0058
GLN 41
0.0074
ALA 42
0.0107
THR 43
0.0408
ASN 44
0.0395
ARG 45
0.0233
ASN 46
0.0281
THR 47
0.0223
ASP 48
0.0806
GLY 49
0.0052
SER 50
0.0184
THR 51
0.0139
ASP 52
0.0129
TYR 53
0.0208
GLY 54
0.0134
ILE 55
0.0031
LEU 56
0.0029
GLN 57
0.0083
ILE 58
0.0106
ASN 59
0.0105
SER 60
0.0137
ARG 61
0.0243
TRP 62
0.0216
TRP 63
0.0151
CYS 64
0.0084
ASN 65
0.0153
ASP 66
0.0165
GLY 67
0.0434
ARG 68
0.0176
THR 69
0.0154
PRO 70
0.0353
GLY 71
0.0490
SER 72
0.0291
ARG 73
0.0328
ASN 74
0.0201
LEU 75
0.0210
CYS 76
0.0221
ASN 77
0.0260
ILE 78
0.0250
PRO 79
0.0325
CYS 80
0.0153
SER 81
0.0260
ALA 82
0.0297
LEU 83
0.0221
LEU 84
0.0234
SER 85
0.0216
SER 86
0.0138
ASP 87
0.0286
ILE 88
0.0150
THR 89
0.0301
ALA 90
0.0220
SER 91
0.0088
VAL 92
0.0103
ASN 93
0.0119
CYS 94
0.0067
ALA 95
0.0052
LYS 96
0.0073
LYS 97
0.0112
ILE 98
0.0031
VAL 99
0.0092
SER 100
0.0159
ASP 101
0.0084
GLY 102
0.0300
ASN 103
0.0162
GLY 104
0.0102
MET 105
0.0067
ASN 106
0.0135
ALA 107
0.0137
TRP 108
0.0093
VAL 109
0.0167
ALA 110
0.0157
TRP 111
0.0100
ARG 112
0.0079
ASN 113
0.0236
ARG 114
0.0148
CYS 115
0.0140
LYS 116
0.0172
GLY 117
0.0234
THR 118
0.0232
ASP 119
0.0328
VAL 120
0.0089
GLN 121
0.0103
ALA 122
0.0096
TRP 123
0.0068
ILE 124
0.0082
ARG 125
0.0024
GLY 126
0.0085
CYS 127
0.0077
ARG 128
0.0244
LEU 129
0.0117
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.