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 = 0.0829
LYS 1
0.0171
VAL 2
0.0151
PHE 3
0.0102
GLU 4
0.0052
ARG 5
0.0009
CYS 6
0.0066
GLU 7
0.0073
LEU 8
0.0051
ALA 9
0.0051
ARG 10
0.0106
THR 11
0.0090
LEU 12
0.0059
LYS 13
0.0092
ARG 14
0.0132
LEU 15
0.0093
GLY 16
0.0084
MET 17
0.0038
ASP 18
0.0060
GLY 19
0.0052
TYR 20
0.0023
ARG 21
0.0044
GLY 22
0.0040
ILE 23
0.0045
SER 24
0.0085
LEU 25
0.0066
ALA 26
0.0111
ASN 27
0.0099
TRP 28
0.0047
MET 29
0.0054
CYS 30
0.0116
LEU 31
0.0101
ALA 32
0.0094
LYS 33
0.0106
TRP 34
0.0174
GLU 35
0.0144
SER 36
0.0155
GLY 37
0.0132
TYR 38
0.0112
ASN 39
0.0154
THR 40
0.0148
ARG 41
0.0160
ALA 42
0.0164
THR 43
0.0115
ASN 44
0.0176
TYR 45
0.0292
ASN 46
0.0471
ALA 47
0.0673
GLY 48
0.0829
ASP 49
0.0665
ARG 50
0.0548
SER 51
0.0333
THR 52
0.0188
ASP 53
0.0125
TYR 54
0.0101
GLY 55
0.0141
THR 56
0.0139
PHE 57
0.0134
GLN 58
0.0165
ILE 59
0.0129
ASN 60
0.0136
SER 61
0.0113
ARG 62
0.0208
TYR 63
0.0109
TRP 64
0.0076
CYS 65
0.0028
ASN 66
0.0131
ASP 67
0.0207
GLY 68
0.0370
LYS 69
0.0454
THR 70
0.0383
PRO 71
0.0511
GLY 72
0.0407
ALA 73
0.0234
VAL 74
0.0098
ASN 75
0.0053
ALA 76
0.0070
CYS 77
0.0098
HIS 78
0.0130
LEU 79
0.0085
SER 80
0.0107
CYS 81
0.0051
SER 82
0.0045
ALA 83
0.0080
LEU 84
0.0104
LEU 85
0.0109
GLN 86
0.0120
ASP 87
0.0146
ASN 88
0.0119
ILE 89
0.0120
ALA 90
0.0105
ASP 91
0.0099
ALA 92
0.0120
VAL 93
0.0110
ALA 94
0.0116
CYS 95
0.0128
ALA 96
0.0122
LYS 97
0.0109
ARG 98
0.0147
VAL 99
0.0146
VAL 100
0.0114
ARG 101
0.0134
ASP 102
0.0157
PRO 103
0.0145
GLN 104
0.0151
GLY 105
0.0108
ILE 106
0.0112
ARG 107
0.0180
ALA 108
0.0174
TRP 109
0.0190
VAL 110
0.0290
ALA 111
0.0255
TRP 112
0.0201
ARG 113
0.0276
ASN 114
0.0341
ARG 115
0.0288
CYS 116
0.0237
GLN 117
0.0267
ASN 118
0.0350
ARG 119
0.0336
ASP 120
0.0330
VAL 121
0.0228
ARG 122
0.0239
GLN 123
0.0216
TYR 124
0.0134
VAL 125
0.0138
GLN 126
0.0205
GLY 127
0.0210
CYS 128
0.0158
GLY 129
0.0216
VAL 130
0.0174
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.