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 = 0.0818
LYS 1
0.0098
VAL 2
0.0088
PHE 3
0.0090
GLU 4
0.0152
ARG 5
0.0161
CYS 6
0.0170
GLU 7
0.0132
LEU 8
0.0074
THR 9
0.0098
ARG 10
0.0134
THR 11
0.0072
LEU 12
0.0052
LYS 13
0.0118
ARG 14
0.0138
LEU 15
0.0087
GLY 16
0.0122
MET 17
0.0089
ASP 18
0.0119
GLY 19
0.0159
TYR 20
0.0147
ARG 21
0.0206
GLY 22
0.0214
ILE 23
0.0145
SER 24
0.0102
LEU 25
0.0058
ALA 26
0.0027
ASN 27
0.0057
TRP 28
0.0039
MET 29
0.0043
CYS 30
0.0084
LEU 31
0.0096
ALA 32
0.0080
LYS 33
0.0135
TRP 34
0.0188
GLU 35
0.0132
SER 36
0.0094
GLY 37
0.0133
TYR 38
0.0098
ASN 39
0.0081
THR 40
0.0097
ARG 41
0.0144
ALA 42
0.0121
THR 43
0.0160
ASN 44
0.0236
TYR 45
0.0385
ASN 46
0.0484
ALA 47
0.0700
GLY 48
0.0818
ASP 49
0.0604
ARG 50
0.0452
SER 51
0.0283
THR 52
0.0175
ASP 53
0.0081
TYR 54
0.0067
GLY 55
0.0084
ILE 56
0.0072
PHE 57
0.0071
GLN 58
0.0038
ILE 59
0.0039
ASN 60
0.0115
SER 61
0.0113
ARG 62
0.0279
TYR 63
0.0279
TRP 64
0.0163
CYS 65
0.0140
ASN 66
0.0140
ASP 67
0.0067
GLY 68
0.0072
LYS 69
0.0115
THR 70
0.0193
PRO 71
0.0340
GLY 72
0.0436
ALA 73
0.0317
VAL 74
0.0382
ASN 75
0.0282
ALA 76
0.0286
CYS 77
0.0199
HIS 78
0.0298
LEU 79
0.0210
SER 80
0.0179
CYS 81
0.0109
SER 82
0.0172
ALA 83
0.0174
LEU 84
0.0118
LEU 85
0.0154
GLN 86
0.0151
ASP 87
0.0111
ASN 88
0.0095
ILE 89
0.0063
ALA 90
0.0071
ASP 91
0.0113
ALA 92
0.0078
VAL 93
0.0047
ALA 94
0.0053
CYS 95
0.0076
ALA 96
0.0066
LYS 97
0.0081
ARG 98
0.0059
VAL 99
0.0090
VAL 100
0.0155
ARG 101
0.0155
ASP 102
0.0206
PRO 103
0.0344
GLN 104
0.0318
GLY 105
0.0230
ILE 106
0.0180
ARG 107
0.0267
ALA 108
0.0247
TRP 109
0.0198
VAL 110
0.0303
ALA 111
0.0244
TRP 112
0.0196
ARG 113
0.0271
ASN 114
0.0295
ARG 115
0.0219
CYS 116
0.0153
GLN 117
0.0212
ASN 118
0.0236
ARG 119
0.0135
ASP 120
0.0037
VAL 121
0.0038
ARG 122
0.0093
GLN 123
0.0156
TYR 124
0.0122
VAL 125
0.0138
GLN 126
0.0225
GLY 127
0.0293
CYS 128
0.0228
GLY 129
0.0263
VAL 130
0.0198
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.