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 = 0.1036
LYS 1
0.0075
VAL 2
0.0133
PHE 3
0.0111
GLU 4
0.0148
ARG 5
0.0043
CYS 6
0.0071
GLU 7
0.0095
LEU 8
0.0067
ALA 9
0.0060
ARG 10
0.0098
THR 11
0.0072
LEU 12
0.0031
LYS 13
0.0040
ARG 14
0.0136
LEU 15
0.0084
GLY 16
0.0104
MET 17
0.0080
ASP 18
0.0104
GLY 19
0.0111
TYR 20
0.0070
ARG 21
0.0143
GLY 22
0.0493
ILE 23
0.0062
SER 24
0.0049
LEU 25
0.0062
ALA 26
0.0077
ASN 27
0.0084
TRP 28
0.0066
MET 29
0.0025
CYS 30
0.0076
LEU 31
0.0043
ALA 32
0.0027
LYS 33
0.0071
TRP 34
0.0135
GLU 35
0.0090
SER 36
0.0084
GLY 37
0.0112
TYR 38
0.0078
ASN 39
0.0057
THR 40
0.0053
ARG 41
0.0101
ALA 42
0.0104
THR 43
0.0168
ASN 44
0.0250
TYR 45
0.0177
ASN 46
0.0120
ALA 47
0.0133
GLY 48
0.0374
ASP 49
0.0204
ARG 50
0.0149
SER 51
0.0153
THR 52
0.0145
ASP 53
0.0108
TYR 54
0.0100
GLY 55
0.0075
ILE 56
0.0029
PHE 57
0.0019
GLN 58
0.0064
ILE 59
0.0043
ASN 60
0.0023
SER 61
0.0080
ARG 62
0.0062
TYR 63
0.0143
TRP 64
0.0106
CYS 65
0.0112
ASN 66
0.0071
ASP 67
0.0132
GLY 68
0.1036
LYS 69
0.0210
THR 70
0.0091
PRO 71
0.0081
GLY 72
0.0319
ALA 73
0.0151
VAL 74
0.0363
ASN 75
0.0119
ALA 76
0.0260
CYS 77
0.0187
HIS 78
0.0287
LEU 79
0.0202
SER 80
0.0230
CYS 81
0.0153
SER 82
0.0191
ALA 83
0.0102
LEU 84
0.0074
LEU 85
0.0118
GLN 86
0.0220
ASP 87
0.0164
ASN 88
0.0246
ILE 89
0.0037
ALA 90
0.0096
ASP 91
0.0085
ALA 92
0.0060
VAL 93
0.0100
ALA 94
0.0126
CYS 95
0.0065
ALA 96
0.0082
LYS 97
0.0127
ARG 98
0.0072
VAL 99
0.0090
VAL 100
0.0128
ARG 101
0.0242
ASP 102
0.0290
PRO 103
0.0133
GLN 104
0.0153
GLY 105
0.0088
ILE 106
0.0046
ARG 107
0.0053
ALA 108
0.0108
TRP 109
0.0041
VAL 110
0.0107
ALA 111
0.0109
TRP 112
0.0088
ARG 113
0.0176
ASN 114
0.0166
ARG 115
0.0122
CYS 116
0.0103
GLN 117
0.0069
ASN 118
0.0506
ARG 119
0.0329
ASP 120
0.0421
VAL 121
0.0161
ARG 122
0.0150
GLN 123
0.0112
TYR 124
0.0126
VAL 125
0.0101
GLN 126
0.0168
GLY 127
0.0617
CYS 128
0.0110
GLY 129
0.0284
VAL 130
0.0167
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 8th, 2025.