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 = 0.0784
LYS 1
0.0107
VAL 2
0.0103
PHE 3
0.0104
GLU 4
0.0169
ARG 5
0.0176
CYS 6
0.0177
GLU 7
0.0140
LEU 8
0.0108
ALA 9
0.0117
ARG 10
0.0121
THR 11
0.0084
LEU 12
0.0086
LYS 13
0.0097
ARG 14
0.0099
LEU 15
0.0117
GLY 16
0.0121
MET 17
0.0105
ASP 18
0.0096
GLY 19
0.0136
TYR 20
0.0172
ARG 21
0.0272
GLY 22
0.0200
ILE 23
0.0114
SER 24
0.0044
LEU 25
0.0074
ALA 26
0.0040
ASN 27
0.0022
TRP 28
0.0078
MET 29
0.0085
CYS 30
0.0074
LEU 31
0.0085
ALA 32
0.0099
LYS 33
0.0122
TRP 34
0.0195
GLU 35
0.0094
SER 36
0.0089
GLY 37
0.0116
TYR 38
0.0107
ASN 39
0.0093
THR 40
0.0101
ARG 41
0.0209
ALA 42
0.0198
THR 43
0.0256
ASN 44
0.0251
TYR 45
0.0154
ASN 46
0.0214
ALA 47
0.0329
GLY 48
0.0627
ASP 49
0.0384
ARG 50
0.0200
SER 51
0.0102
THR 52
0.0147
ASP 53
0.0179
TYR 54
0.0173
GLY 55
0.0103
ILE 56
0.0053
PHE 57
0.0059
GLN 58
0.0074
ILE 59
0.0098
ASN 60
0.0157
SER 61
0.0147
ARG 62
0.0143
TYR 63
0.0169
TRP 64
0.0134
TYR 65
0.0144
ASN 66
0.0143
ASP 67
0.0124
GLY 68
0.0071
LYS 69
0.0081
THR 70
0.0026
PRO 71
0.0092
GLY 72
0.0068
ALA 73
0.0124
VAL 74
0.0189
ASN 75
0.0163
ALA 76
0.0133
CYS 77
0.0081
HIS 78
0.0131
LEU 79
0.0137
SER 80
0.0160
CYS 81
0.0168
SER 82
0.0229
ALA 83
0.0183
LEU 84
0.0133
LEU 85
0.0198
GLN 86
0.0190
ASP 87
0.0139
ASN 88
0.0134
ILE 89
0.0056
ALA 90
0.0104
ASP 91
0.0102
ALA 92
0.0034
VAL 93
0.0060
ALA 94
0.0073
CYS 95
0.0011
ALA 96
0.0066
LYS 97
0.0104
ARG 98
0.0078
VAL 99
0.0122
VAL 100
0.0180
ARG 101
0.0216
ASP 102
0.0286
PRO 103
0.0484
GLN 104
0.0368
GLY 105
0.0252
ILE 106
0.0133
ARG 107
0.0129
ALA 108
0.0226
TRP 109
0.0151
VAL 110
0.0257
ALA 111
0.0244
TRP 112
0.0147
ARG 113
0.0235
ASN 114
0.0428
ARG 115
0.0387
CYS 116
0.0264
GLN 117
0.0343
ASN 118
0.0784
ARG 119
0.0568
ASP 120
0.0374
VAL 121
0.0156
ARG 122
0.0138
GLN 123
0.0041
TYR 124
0.0064
VAL 125
0.0134
GLN 126
0.0229
GLY 127
0.0326
CYS 128
0.0217
GLY 129
0.0228
VAL 130
0.0165
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.