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 = 0.0661
LYS 1
0.0117
VAL 2
0.0148
PHE 3
0.0139
GLU 4
0.0134
ARG 5
0.0084
CYS 6
0.0105
GLU 7
0.0104
LEU 8
0.0084
ALA 9
0.0041
ARG 10
0.0103
THR 11
0.0084
LEU 12
0.0122
LYS 13
0.0062
ARG 14
0.0059
LEU 15
0.0176
GLY 16
0.0247
MET 17
0.0206
ASP 18
0.0223
GLY 19
0.0315
TYR 20
0.0243
ARG 21
0.0192
GLY 22
0.0333
ILE 23
0.0188
SER 24
0.0191
LEU 25
0.0140
ALA 26
0.0096
ASN 27
0.0116
TRP 28
0.0118
MET 29
0.0109
CYS 30
0.0090
LEU 31
0.0068
ALA 32
0.0100
LYS 33
0.0089
TRP 34
0.0061
GLU 35
0.0073
SER 36
0.0101
GLY 37
0.0107
TYR 38
0.0131
ASN 39
0.0125
THR 40
0.0109
ARG 41
0.0151
ALA 42
0.0090
THR 43
0.0057
ASN 44
0.0076
TYR 45
0.0111
ASN 46
0.0169
ALA 47
0.0270
GLY 48
0.0388
ASP 49
0.0164
ARG 50
0.0122
SER 51
0.0132
THR 52
0.0121
ASP 53
0.0120
TYR 54
0.0103
GLY 55
0.0112
THR 56
0.0116
PHE 57
0.0091
GLN 58
0.0099
ILE 59
0.0082
ASN 60
0.0096
SER 61
0.0098
ARG 62
0.0084
TYR 63
0.0047
TRP 64
0.0082
CYS 65
0.0062
ASN 66
0.0119
ASP 67
0.0136
GLY 68
0.0170
LYS 69
0.0141
THR 70
0.0121
PRO 71
0.0139
GLY 72
0.0141
ALA 73
0.0062
VAL 74
0.0116
ASN 75
0.0129
ALA 76
0.0214
CYS 77
0.0148
HIS 78
0.0267
LEU 79
0.0116
SER 80
0.0107
CYS 81
0.0085
SER 82
0.0082
ALA 83
0.0113
LEU 84
0.0118
LEU 85
0.0218
GLN 86
0.0167
ASP 87
0.0158
ASN 88
0.0176
ILE 89
0.0156
ALA 90
0.0174
ASP 91
0.0141
ALA 92
0.0129
VAL 93
0.0153
ALA 94
0.0139
CYS 95
0.0068
ALA 96
0.0078
LYS 97
0.0116
ARG 98
0.0204
VAL 99
0.0146
VAL 100
0.0087
ARG 101
0.0205
ASP 102
0.0368
PRO 103
0.0661
GLN 104
0.0331
GLY 105
0.0182
ILE 106
0.0059
ARG 107
0.0164
ALA 108
0.0154
TRP 109
0.0076
VAL 110
0.0156
ALA 111
0.0095
TRP 112
0.0072
ARG 113
0.0143
ASN 114
0.0150
ARG 115
0.0092
CYS 116
0.0061
GLN 117
0.0060
ASN 118
0.0205
ARG 119
0.0212
ASP 120
0.0299
VAL 121
0.0173
ARG 122
0.0146
GLN 123
0.0355
TYR 124
0.0161
VAL 125
0.0208
GLN 126
0.0494
GLY 127
0.0525
CYS 128
0.0326
GLY 129
0.0576
VAL 130
0.0281
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.