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 = 0.0700
LYS 1
0.0060
VAL 2
0.0051
PHE 3
0.0076
GLY 4
0.0113
ARG 5
0.0192
CYS 6
0.0111
GLU 7
0.0106
LEU 8
0.0084
ALA 9
0.0054
ALA 10
0.0091
ALA 11
0.0123
MET 12
0.0101
LYS 13
0.0140
ARG 14
0.0236
HIS 15
0.0154
GLY 16
0.0167
LEU 17
0.0117
ASP 18
0.0120
ASN 19
0.0149
TYR 20
0.0161
ARG 21
0.0216
GLY 22
0.0169
TYR 23
0.0117
SER 24
0.0059
LEU 25
0.0067
GLY 26
0.0036
ASN 27
0.0064
TRP 28
0.0056
VAL 29
0.0050
CYS 30
0.0069
ALA 31
0.0068
ALA 32
0.0063
LYS 33
0.0079
PHE 34
0.0145
GLU 35
0.0087
SER 36
0.0042
ASN 37
0.0064
PHE 38
0.0072
ASN 39
0.0024
SER 40
0.0031
GLN 41
0.0061
ALA 42
0.0060
THR 43
0.0146
ASN 44
0.0222
ARG 45
0.0258
ASN 46
0.0222
THR 47
0.0339
ASP 48
0.0358
GLY 49
0.0121
SER 50
0.0067
THR 51
0.0107
ASP 52
0.0109
TYR 53
0.0108
GLY 54
0.0043
ILE 55
0.0029
LEU 56
0.0043
GLN 57
0.0055
ILE 58
0.0099
ASN 59
0.0112
SER 60
0.0062
ARG 61
0.0133
TRP 62
0.0163
TRP 63
0.0186
CYS 64
0.0146
ASN 65
0.0096
ASP 66
0.0138
GLY 67
0.0375
ARG 68
0.0388
THR 69
0.0243
PRO 70
0.0512
GLY 71
0.0428
SER 72
0.0123
ARG 73
0.0149
ASN 74
0.0193
LEU 75
0.0303
CYS 76
0.0242
ASN 77
0.0311
ILE 78
0.0237
PRO 79
0.0195
CYS 80
0.0138
SER 81
0.0131
ALA 82
0.0135
LEU 83
0.0094
LEU 84
0.0067
SER 85
0.0073
SER 86
0.0077
ASP 87
0.0095
ILE 88
0.0061
THR 89
0.0060
ALA 90
0.0045
SER 91
0.0030
VAL 92
0.0033
ASN 93
0.0022
CYS 94
0.0083
ALA 95
0.0061
LYS 96
0.0090
LYS 97
0.0094
ILE 98
0.0116
VAL 99
0.0151
SER 100
0.0225
ASP 101
0.0259
GLY 102
0.0545
ASN 103
0.0398
GLY 104
0.0204
MET 105
0.0068
ASN 106
0.0070
ALA 107
0.0162
TRP 108
0.0110
VAL 109
0.0287
ALA 110
0.0261
TRP 111
0.0174
ARG 112
0.0262
ASN 113
0.0444
ARG 114
0.0386
CYS 115
0.0280
LYS 116
0.0340
GLY 117
0.0700
THR 118
0.0469
ASP 119
0.0302
VAL 120
0.0157
GLN 121
0.0220
ALA 122
0.0183
TRP 123
0.0075
ILE 124
0.0161
ARG 125
0.0503
GLY 126
0.0538
CYS 127
0.0210
ARG 128
0.0183
LEU 129
0.0153
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.