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 = 0.0557
LYS 1
0.0304
VAL 2
0.0305
PHE 3
0.0309
GLU 4
0.0423
ARG 5
0.0200
CYS 6
0.0210
GLU 7
0.0149
LEU 8
0.0129
THR 9
0.0041
ARG 10
0.0060
THR 11
0.0096
LEU 12
0.0103
LYS 13
0.0159
ARG 14
0.0254
LEU 15
0.0180
GLY 16
0.0175
MET 17
0.0085
ASP 18
0.0152
GLY 19
0.0142
TYR 20
0.0159
ARG 21
0.0153
GLY 22
0.0329
ILE 23
0.0137
SER 24
0.0093
LEU 25
0.0100
ALA 26
0.0111
ASN 27
0.0098
TRP 28
0.0062
MET 29
0.0074
CYS 30
0.0080
LEU 31
0.0042
ALA 32
0.0093
LYS 33
0.0077
TRP 34
0.0133
GLU 35
0.0108
SER 36
0.0197
GLY 37
0.0141
TYR 38
0.0128
ASN 39
0.0137
THR 40
0.0189
ARG 41
0.0241
ALA 42
0.0075
THR 43
0.0191
ASN 44
0.0163
TYR 45
0.0031
ASN 46
0.0176
ALA 47
0.0234
GLY 48
0.0109
ASP 49
0.0227
ARG 50
0.0156
SER 51
0.0049
THR 52
0.0126
ASP 53
0.0127
TYR 54
0.0058
GLY 55
0.0118
ILE 56
0.0146
PHE 57
0.0111
GLN 58
0.0101
ILE 59
0.0065
ASN 60
0.0059
SER 61
0.0130
ARG 62
0.0108
TYR 63
0.0076
TRP 64
0.0078
CYS 65
0.0119
ASN 66
0.0291
ASP 67
0.0109
GLY 68
0.0557
LYS 69
0.0094
THR 70
0.0062
PRO 71
0.0142
GLY 72
0.0212
ALA 73
0.0183
VAL 74
0.0228
ASN 75
0.0168
ALA 76
0.0153
CYS 77
0.0081
HIS 78
0.0086
LEU 79
0.0121
SER 80
0.0052
CYS 81
0.0125
SER 82
0.0181
ALA 83
0.0133
LEU 84
0.0033
LEU 85
0.0152
GLN 86
0.0304
ASP 87
0.0142
ASN 88
0.0114
ILE 89
0.0140
ALA 90
0.0175
ASP 91
0.0137
ALA 92
0.0039
VAL 93
0.0047
ALA 94
0.0112
CYS 95
0.0107
ALA 96
0.0111
LYS 97
0.0176
ARG 98
0.0203
VAL 99
0.0137
VAL 100
0.0051
ARG 101
0.0158
ASP 102
0.0232
PRO 103
0.0275
GLN 104
0.0161
GLY 105
0.0107
ILE 106
0.0121
ARG 107
0.0144
ALA 108
0.0029
TRP 109
0.0045
VAL 110
0.0170
ALA 111
0.0175
TRP 112
0.0144
ARG 113
0.0137
ASN 114
0.0145
ARG 115
0.0150
CYS 116
0.0096
GLN 117
0.0221
ASN 118
0.0138
ARG 119
0.0198
ASP 120
0.0121
VAL 121
0.0066
ARG 122
0.0028
GLN 123
0.0046
TYR 124
0.0055
VAL 125
0.0031
GLN 126
0.0097
GLY 127
0.0247
CYS 128
0.0230
GLY 129
0.0264
VAL 130
0.0138
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.