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 = 0.0741
LYS 1
0.0160
VAL 2
0.0198
PHE 3
0.0151
GLY 4
0.0256
ARG 5
0.0188
CYS 6
0.0232
GLU 7
0.0295
LEU 8
0.0162
ALA 9
0.0135
ALA 10
0.0148
ALA 11
0.0191
MET 12
0.0135
LYS 13
0.0178
ARG 14
0.0289
HIS 15
0.0257
GLY 16
0.0134
LEU 17
0.0106
ASP 18
0.0159
ASN 19
0.0245
TYR 20
0.0157
ARG 21
0.0096
GLY 22
0.0190
TYR 23
0.0115
SER 24
0.0179
LEU 25
0.0116
GLY 26
0.0076
ASN 27
0.0050
TRP 28
0.0084
VAL 29
0.0056
CYS 30
0.0038
ALA 31
0.0036
ALA 32
0.0119
LYS 33
0.0139
PHE 34
0.0059
GLU 35
0.0101
SER 36
0.0259
ASN 37
0.0269
PHE 38
0.0198
ASN 39
0.0250
SER 40
0.0156
GLN 41
0.0176
ALA 42
0.0259
THR 43
0.0220
ASN 44
0.0247
ARG 45
0.0236
ASN 46
0.0137
THR 47
0.0233
ASP 48
0.0234
GLY 49
0.0090
SER 50
0.0146
THR 51
0.0184
ASP 52
0.0126
TYR 53
0.0090
GLY 54
0.0132
ILE 55
0.0153
LEU 56
0.0085
GLN 57
0.0192
ILE 58
0.0087
ASN 59
0.0099
SER 60
0.0069
ARG 61
0.0107
TRP 62
0.0194
TRP 63
0.0125
CYS 64
0.0052
ASN 65
0.0035
ASP 66
0.0150
GLY 67
0.0198
ARG 68
0.0174
THR 69
0.0164
PRO 70
0.0192
GLY 71
0.0283
SER 72
0.0150
ARG 73
0.0247
ASN 74
0.0153
LEU 75
0.0212
CYS 76
0.0170
ASN 77
0.0051
ILE 78
0.0083
PRO 79
0.0090
CYS 80
0.0104
SER 81
0.0120
ALA 82
0.0062
LEU 83
0.0062
LEU 84
0.0085
SER 85
0.0090
SER 86
0.0144
ASP 87
0.0043
ILE 88
0.0085
THR 89
0.0171
ALA 90
0.0072
SER 91
0.0027
VAL 92
0.0072
ASN 93
0.0064
CYS 94
0.0058
ALA 95
0.0039
LYS 96
0.0113
LYS 97
0.0113
ILE 98
0.0135
VAL 99
0.0219
SER 100
0.0234
ASP 101
0.0326
GLY 102
0.0741
ASN 103
0.0464
GLY 104
0.0378
MET 105
0.0172
ASN 106
0.0152
ALA 107
0.0173
TRP 108
0.0081
VAL 109
0.0309
ALA 110
0.0305
TRP 111
0.0183
ARG 112
0.0207
ASN 113
0.0226
ARG 114
0.0145
CYS 115
0.0132
LYS 116
0.0202
GLY 117
0.0312
THR 118
0.0349
ASP 119
0.0281
VAL 120
0.0115
GLN 121
0.0118
ALA 122
0.0137
TRP 123
0.0039
ILE 124
0.0084
ARG 125
0.0148
GLY 126
0.0201
CYS 127
0.0110
ARG 128
0.0272
LEU 129
0.0234
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.