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 = 0.0625
LYS 1
0.0204
VAL 2
0.0251
PHE 3
0.0080
GLU 4
0.0094
ARG 5
0.0132
CYS 6
0.0117
GLU 7
0.0106
LEU 8
0.0062
ALA 9
0.0063
ARG 10
0.0054
THR 11
0.0109
LEU 12
0.0126
LYS 13
0.0082
ARG 14
0.0283
LEU 15
0.0205
GLY 16
0.0215
MET 17
0.0168
ASP 18
0.0190
GLY 19
0.0104
TYR 20
0.0161
ARG 21
0.0172
GLY 22
0.0495
ILE 23
0.0076
SER 24
0.0232
LEU 25
0.0139
ALA 26
0.0176
ASN 27
0.0146
TRP 28
0.0105
MET 29
0.0074
CYS 30
0.0076
LEU 31
0.0025
ALA 32
0.0086
LYS 33
0.0200
TRP 34
0.0321
GLU 35
0.0177
SER 36
0.0171
GLY 37
0.0250
TYR 38
0.0074
ASN 39
0.0037
THR 40
0.0154
ARG 41
0.0151
ALA 42
0.0068
THR 43
0.0172
ASN 44
0.0110
TYR 45
0.0185
ASN 46
0.0234
ALA 47
0.0059
GLY 48
0.0442
ASP 49
0.0166
ARG 50
0.0114
SER 51
0.0097
THR 52
0.0080
ASP 53
0.0053
TYR 54
0.0071
GLY 55
0.0076
ILE 56
0.0108
PHE 57
0.0089
GLN 58
0.0098
ILE 59
0.0062
ASN 60
0.0096
SER 61
0.0051
ARG 62
0.0110
TYR 63
0.0158
ARG 64
0.0177
CYS 65
0.0124
ASN 66
0.0136
ASP 67
0.0128
GLY 68
0.0528
LYS 69
0.0086
THR 70
0.0075
PRO 71
0.0209
GLY 72
0.0244
ALA 73
0.0132
VAL 74
0.0346
ASN 75
0.0300
ALA 76
0.0316
CYS 77
0.0153
HIS 78
0.0148
LEU 79
0.0110
SER 80
0.0232
CYS 81
0.0161
SER 82
0.0286
ALA 83
0.0189
LEU 84
0.0102
LEU 85
0.0161
GLN 86
0.0133
ASP 87
0.0257
ASN 88
0.0367
ILE 89
0.0152
ALA 90
0.0169
ASP 91
0.0093
ALA 92
0.0080
VAL 93
0.0102
ALA 94
0.0077
CYS 95
0.0034
ALA 96
0.0061
LYS 97
0.0100
ARG 98
0.0167
VAL 99
0.0098
VAL 100
0.0125
ARG 101
0.0199
ASP 102
0.0122
PRO 103
0.0191
GLN 104
0.0122
GLY 105
0.0095
ILE 106
0.0094
ARG 107
0.0179
ALA 108
0.0191
TRP 109
0.0127
VAL 110
0.0270
ALA 111
0.0083
TRP 112
0.0035
ARG 113
0.0078
ASN 114
0.0074
ARG 115
0.0088
CYS 116
0.0128
GLN 117
0.0242
ASN 118
0.0185
ARG 119
0.0197
ASP 120
0.0257
VAL 121
0.0140
ARG 122
0.0194
GLN 123
0.0144
TYR 124
0.0084
VAL 125
0.0200
GLN 126
0.0209
GLY 127
0.0625
CYS 128
0.0278
GLY 129
0.0493
VAL 130
0.0198
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.