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 = 0.0549
LYS 1
0.0043
VAL 2
0.0085
PHE 3
0.0032
GLU 4
0.0106
ARG 5
0.0141
CYS 6
0.0141
GLU 7
0.0123
LEU 8
0.0064
ALA 9
0.0066
ARG 10
0.0071
THR 11
0.0100
LEU 12
0.0084
LYS 13
0.0114
ARG 14
0.0165
LEU 15
0.0197
GLY 16
0.0194
MET 17
0.0102
ASP 18
0.0153
GLY 19
0.0163
TYR 20
0.0050
ARG 21
0.0102
GLY 22
0.0252
ILE 23
0.0083
SER 24
0.0207
LEU 25
0.0097
ALA 26
0.0142
ASN 27
0.0093
TRP 28
0.0028
MET 29
0.0114
CYS 30
0.0123
LEU 31
0.0023
ALA 32
0.0088
LYS 33
0.0178
TRP 34
0.0124
GLU 35
0.0068
SER 36
0.0080
GLY 37
0.0168
TYR 38
0.0136
ASN 39
0.0100
THR 40
0.0069
ARG 41
0.0120
ALA 42
0.0091
THR 43
0.0147
ASN 44
0.0100
TYR 45
0.0169
ASN 46
0.0239
ALA 47
0.0125
GLY 48
0.0157
ASP 49
0.0144
ARG 50
0.0135
SER 51
0.0075
THR 52
0.0011
ASP 53
0.0071
TYR 54
0.0050
GLY 55
0.0040
ILE 56
0.0046
PHE 57
0.0042
GLN 58
0.0077
ILE 59
0.0054
ASN 60
0.0053
SER 61
0.0025
ARG 62
0.0061
TYR 63
0.0096
TRP 64
0.0034
CYS 65
0.0067
ASN 66
0.0049
ASP 67
0.0068
GLY 68
0.0335
LYS 69
0.0346
THR 70
0.0056
PRO 71
0.0185
GLY 72
0.0302
ALA 73
0.0127
VAL 74
0.0156
ASN 75
0.0079
ALA 76
0.0088
CYS 77
0.0075
HIS 78
0.0215
LEU 79
0.0128
SER 80
0.0144
CYS 81
0.0066
SER 82
0.0049
ALA 83
0.0119
LEU 84
0.0049
LEU 85
0.0011
GLN 86
0.0177
ASP 87
0.0162
ASN 88
0.0085
ILE 89
0.0022
ALA 90
0.0070
ASP 91
0.0128
ALA 92
0.0069
VAL 93
0.0092
ALA 94
0.0103
CYS 95
0.0066
ALA 96
0.0097
LYS 97
0.0120
ARG 98
0.0104
VAL 99
0.0094
VAL 100
0.0082
ARG 101
0.0125
ASP 102
0.0167
PRO 103
0.0266
GLN 104
0.0351
GLY 105
0.0132
ILE 106
0.0147
ARG 107
0.0159
ALA 108
0.0114
TRP 109
0.0137
VAL 110
0.0196
ALA 111
0.0187
TRP 112
0.0119
ARG 113
0.0207
ASN 114
0.0286
ARG 115
0.0131
CYS 116
0.0113
GLN 117
0.0110
ASN 118
0.0098
ARG 119
0.0126
ASP 120
0.0168
VAL 121
0.0118
ARG 122
0.0203
GLN 123
0.0294
TYR 124
0.0169
VAL 125
0.0137
GLN 126
0.0393
GLY 127
0.0252
CYS 128
0.0106
GLY 129
0.0549
VAL 130
0.0212
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.