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 = 0.0750
LYS 1
0.0072
VAL 2
0.0080
PHE 3
0.0085
GLU 4
0.0076
ARG 5
0.0158
CYS 6
0.0084
GLU 7
0.0048
LEU 8
0.0043
ALA 9
0.0059
ARG 10
0.0050
THR 11
0.0051
LEU 12
0.0100
LYS 13
0.0139
ARG 14
0.0412
LEU 15
0.0236
GLY 16
0.0231
MET 17
0.0116
ASP 18
0.0306
GLY 19
0.0295
TYR 20
0.0118
ARG 21
0.0295
GLY 22
0.0410
ILE 23
0.0160
SER 24
0.0365
LEU 25
0.0123
ALA 26
0.0148
ASN 27
0.0111
TRP 28
0.0055
MET 29
0.0074
CYS 30
0.0046
LEU 31
0.0028
ALA 32
0.0067
LYS 33
0.0101
TRP 34
0.0203
GLU 35
0.0091
SER 36
0.0108
GLY 37
0.0139
TYR 38
0.0073
ASN 39
0.0058
THR 40
0.0090
ARG 41
0.0202
ALA 42
0.0102
THR 43
0.0079
ASN 44
0.0156
TYR 45
0.0246
ASN 46
0.0060
ALA 47
0.0152
GLY 48
0.0344
ASP 49
0.0163
ARG 50
0.0214
SER 51
0.0044
THR 52
0.0139
ASP 53
0.0118
TYR 54
0.0058
GLY 55
0.0067
ILE 56
0.0034
PHE 57
0.0033
GLN 58
0.0058
ILE 59
0.0044
ASN 60
0.0071
SER 61
0.0046
ARG 62
0.0092
TYR 63
0.0148
ARG 64
0.0073
CYS 65
0.0065
ASN 66
0.0201
ASP 67
0.0249
GLY 68
0.0468
LYS 69
0.0216
THR 70
0.0139
PRO 71
0.0586
GLY 72
0.0351
ALA 73
0.0162
VAL 74
0.0093
ASN 75
0.0130
ALA 76
0.0120
CYS 77
0.0116
HIS 78
0.0135
LEU 79
0.0135
SER 80
0.0181
CYS 81
0.0069
SER 82
0.0115
ALA 83
0.0107
LEU 84
0.0068
LEU 85
0.0133
GLN 86
0.0109
ASP 87
0.0226
ASN 88
0.0256
ILE 89
0.0132
ALA 90
0.0151
ASP 91
0.0067
ALA 92
0.0052
VAL 93
0.0064
ALA 94
0.0082
CYS 95
0.0118
ALA 96
0.0093
LYS 97
0.0161
ARG 98
0.0174
VAL 99
0.0071
VAL 100
0.0073
ARG 101
0.0167
ASP 102
0.0224
PRO 103
0.0196
GLN 104
0.0127
GLY 105
0.0100
ILE 106
0.0134
ARG 107
0.0062
ALA 108
0.0080
TRP 109
0.0061
VAL 110
0.0079
ALA 111
0.0124
TRP 112
0.0016
ARG 113
0.0103
ASN 114
0.0144
ARG 115
0.0150
CYS 116
0.0110
GLN 117
0.0073
ASN 118
0.0167
ARG 119
0.0202
ASP 120
0.0460
VAL 121
0.0152
ARG 122
0.0153
GLN 123
0.0225
TYR 124
0.0163
VAL 125
0.0176
GLN 126
0.0199
GLY 127
0.0322
CYS 128
0.0147
GLY 129
0.0750
VAL 130
0.0179
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.