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 = 0.0490
LYS 1
0.0085
VAL 2
0.0177
PHE 3
0.0120
GLU 4
0.0244
ARG 5
0.0157
CYS 6
0.0068
GLU 7
0.0090
LEU 8
0.0046
ALA 9
0.0016
ARG 10
0.0049
THR 11
0.0079
LEU 12
0.0132
LYS 13
0.0209
ARG 14
0.0474
LEU 15
0.0248
GLY 16
0.0260
MET 17
0.0082
ASP 18
0.0205
GLY 19
0.0110
TYR 20
0.0134
ARG 21
0.0164
GLY 22
0.0211
ILE 23
0.0121
SER 24
0.0178
LEU 25
0.0103
ALA 26
0.0071
ASN 27
0.0104
TRP 28
0.0118
MET 29
0.0082
CYS 30
0.0105
LEU 31
0.0132
ALA 32
0.0123
LYS 33
0.0084
TRP 34
0.0068
GLU 35
0.0087
SER 36
0.0053
GLY 37
0.0107
TYR 38
0.0148
ASN 39
0.0042
THR 40
0.0148
ARG 41
0.0221
ALA 42
0.0145
THR 43
0.0092
ASN 44
0.0161
TYR 45
0.0110
ASN 46
0.0181
ALA 47
0.0234
GLY 48
0.0389
ASP 49
0.0265
ARG 50
0.0097
SER 51
0.0061
THR 52
0.0024
ASP 53
0.0072
TYR 54
0.0052
GLY 55
0.0110
THR 56
0.0080
PHE 57
0.0077
GLN 58
0.0052
ILE 59
0.0060
ASN 60
0.0112
SER 61
0.0133
ARG 62
0.0244
TYR 63
0.0220
TRP 64
0.0165
CYS 65
0.0062
ASN 66
0.0189
ASP 67
0.0406
GLY 68
0.0394
LYS 69
0.0165
THR 70
0.0239
PRO 71
0.0304
GLY 72
0.0490
ALA 73
0.0340
VAL 74
0.0169
ASN 75
0.0089
ALA 76
0.0270
CYS 77
0.0190
HIS 78
0.0066
LEU 79
0.0158
SER 80
0.0091
CYS 81
0.0119
SER 82
0.0307
ALA 83
0.0094
LEU 84
0.0075
LEU 85
0.0080
GLN 86
0.0269
ASP 87
0.0185
ASN 88
0.0159
ILE 89
0.0090
ALA 90
0.0130
ASP 91
0.0191
ALA 92
0.0089
VAL 93
0.0083
ALA 94
0.0237
CYS 95
0.0172
ALA 96
0.0122
LYS 97
0.0232
ARG 98
0.0234
VAL 99
0.0146
VAL 100
0.0105
ARG 101
0.0033
ASP 102
0.0202
PRO 103
0.0162
GLN 104
0.0037
GLY 105
0.0066
ILE 106
0.0081
ARG 107
0.0138
ALA 108
0.0099
TRP 109
0.0082
VAL 110
0.0023
ALA 111
0.0077
TRP 112
0.0129
ARG 113
0.0131
ASN 114
0.0120
ARG 115
0.0131
CYS 116
0.0074
GLN 117
0.0112
ASN 118
0.0076
ARG 119
0.0101
ASP 120
0.0272
VAL 121
0.0066
ARG 122
0.0077
GLN 123
0.0089
TYR 124
0.0056
VAL 125
0.0093
GLN 126
0.0252
GLY 127
0.0288
CYS 128
0.0129
GLY 129
0.0422
VAL 130
0.0089
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.