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 = 0.0659
LYS 1
0.0299
VAL 2
0.0346
PHE 3
0.0067
GLU 4
0.0165
ARG 5
0.0162
CYS 6
0.0211
GLU 7
0.0211
LEU 8
0.0150
ALA 9
0.0159
ARG 10
0.0148
THR 11
0.0168
LEU 12
0.0129
LYS 13
0.0190
ARG 14
0.0297
LEU 15
0.0211
GLY 16
0.0298
MET 17
0.0103
ASP 18
0.0181
GLY 19
0.0219
TYR 20
0.0082
ARG 21
0.0151
GLY 22
0.0201
ILE 23
0.0132
SER 24
0.0232
LEU 25
0.0207
ALA 26
0.0162
ASN 27
0.0154
TRP 28
0.0129
MET 29
0.0093
CYS 30
0.0056
LEU 31
0.0044
ALA 32
0.0092
LYS 33
0.0097
TRP 34
0.0150
GLU 35
0.0061
SER 36
0.0062
GLY 37
0.0097
TYR 38
0.0034
ASN 39
0.0263
THR 40
0.0213
ARG 41
0.0337
ALA 42
0.0243
THR 43
0.0355
ASN 44
0.0212
TYR 45
0.0319
ASN 46
0.0367
ALA 47
0.0220
GLY 48
0.0659
ASP 49
0.0235
ARG 50
0.0185
SER 51
0.0177
THR 52
0.0148
ASP 53
0.0130
TYR 54
0.0149
GLY 55
0.0185
THR 56
0.0118
PHE 57
0.0097
GLN 58
0.0162
ILE 59
0.0085
ASN 60
0.0082
SER 61
0.0045
ARG 62
0.0079
TYR 63
0.0116
TRP 64
0.0050
CYS 65
0.0050
ASN 66
0.0031
ASP 67
0.0124
GLY 68
0.0277
LYS 69
0.0158
THR 70
0.0096
PRO 71
0.0331
GLY 72
0.0395
ALA 73
0.0160
VAL 74
0.0199
ASN 75
0.0046
ALA 76
0.0126
CYS 77
0.0116
HIS 78
0.0359
LEU 79
0.0162
SER 80
0.0128
CYS 81
0.0114
SER 82
0.0149
ALA 83
0.0057
LEU 84
0.0055
LEU 85
0.0164
GLN 86
0.0137
ASP 87
0.0261
ASN 88
0.0474
ILE 89
0.0199
ALA 90
0.0496
ASP 91
0.0315
ALA 92
0.0135
VAL 93
0.0214
ALA 94
0.0274
CYS 95
0.0118
ALA 96
0.0112
LYS 97
0.0212
ARG 98
0.0175
VAL 99
0.0064
VAL 100
0.0107
ARG 101
0.0139
ASP 102
0.0052
PRO 103
0.0129
GLN 104
0.0098
GLY 105
0.0088
ILE 106
0.0034
ARG 107
0.0047
ALA 108
0.0034
TRP 109
0.0050
VAL 110
0.0149
ALA 111
0.0054
TRP 112
0.0103
ARG 113
0.0165
ASN 114
0.0162
ARG 115
0.0115
CYS 116
0.0174
GLN 117
0.0275
ASN 118
0.0280
ARG 119
0.0273
ASP 120
0.0124
VAL 121
0.0125
ARG 122
0.0073
GLN 123
0.0042
TYR 124
0.0007
VAL 125
0.0099
GLN 126
0.0057
GLY 127
0.0112
CYS 128
0.0098
GLY 129
0.0473
VAL 130
0.0270
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.