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 = 0.0755
LYS 1
0.0102
VAL 2
0.0141
PHE 3
0.0091
GLU 4
0.0155
ARG 5
0.0113
CYS 6
0.0077
GLU 7
0.0050
LEU 8
0.0078
ALA 9
0.0103
ARG 10
0.0025
THR 11
0.0014
LEU 12
0.0094
LYS 13
0.0090
ARG 14
0.0190
LEU 15
0.0107
GLY 16
0.0141
MET 17
0.0156
ASP 18
0.0136
GLY 19
0.0209
TYR 20
0.0211
ARG 21
0.0325
GLY 22
0.0638
ILE 23
0.0225
SER 24
0.0161
LEU 25
0.0156
ALA 26
0.0108
ASN 27
0.0047
TRP 28
0.0140
MET 29
0.0096
CYS 30
0.0090
LEU 31
0.0064
ALA 32
0.0051
LYS 33
0.0055
TRP 34
0.0181
GLU 35
0.0072
SER 36
0.0099
GLY 37
0.0129
TYR 38
0.0097
ASN 39
0.0114
THR 40
0.0089
ARG 41
0.0143
ALA 42
0.0114
THR 43
0.0171
ASN 44
0.0274
TYR 45
0.0220
ASN 46
0.0174
ALA 47
0.0186
GLY 48
0.0168
ASP 49
0.0160
ARG 50
0.0177
SER 51
0.0153
THR 52
0.0133
ASP 53
0.0090
TYR 54
0.0053
GLY 55
0.0072
ILE 56
0.0062
PHE 57
0.0094
GLN 58
0.0075
ILE 59
0.0094
ASN 60
0.0039
SER 61
0.0062
ARG 62
0.0067
TYR 63
0.0060
ARG 64
0.0067
CYS 65
0.0058
ASN 66
0.0071
ASP 67
0.0129
GLY 68
0.0755
LYS 69
0.0266
THR 70
0.0125
PRO 71
0.0163
GLY 72
0.0356
ALA 73
0.0078
VAL 74
0.0075
ASN 75
0.0102
ALA 76
0.0089
CYS 77
0.0118
HIS 78
0.0256
LEU 79
0.0155
SER 80
0.0107
CYS 81
0.0044
SER 82
0.0135
ALA 83
0.0057
LEU 84
0.0034
LEU 85
0.0173
GLN 86
0.0289
ASP 87
0.0360
ASN 88
0.0395
ILE 89
0.0115
ALA 90
0.0198
ASP 91
0.0128
ALA 92
0.0089
VAL 93
0.0113
ALA 94
0.0142
CYS 95
0.0141
ALA 96
0.0134
LYS 97
0.0150
ARG 98
0.0103
VAL 99
0.0072
VAL 100
0.0133
ARG 101
0.0209
ASP 102
0.0221
PRO 103
0.0260
GLN 104
0.0478
GLY 105
0.0214
ILE 106
0.0068
ARG 107
0.0129
ALA 108
0.0108
TRP 109
0.0057
VAL 110
0.0287
ALA 111
0.0184
TRP 112
0.0089
ARG 113
0.0044
ASN 114
0.0134
ARG 115
0.0167
CYS 116
0.0226
GLN 117
0.0196
ASN 118
0.0432
ARG 119
0.0371
ASP 120
0.0399
VAL 121
0.0262
ARG 122
0.0285
GLN 123
0.0242
TYR 124
0.0135
VAL 125
0.0108
GLN 126
0.0135
GLY 127
0.0207
CYS 128
0.0060
GLY 129
0.0229
VAL 130
0.0090
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.