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 = 0.0761
LYS 1
0.0124
VAL 2
0.0118
PHE 3
0.0192
GLU 4
0.0234
ARG 5
0.0269
CYS 6
0.0298
GLU 7
0.0392
LEU 8
0.0239
ALA 9
0.0156
ARG 10
0.0076
THR 11
0.0079
LEU 12
0.0063
LYS 13
0.0140
ARG 14
0.0094
LEU 15
0.0137
GLY 16
0.0211
MET 17
0.0119
ASP 18
0.0221
GLY 19
0.0218
TYR 20
0.0228
ARG 21
0.0275
GLY 22
0.0447
ILE 23
0.0281
SER 24
0.0196
LEU 25
0.0135
ALA 26
0.0156
ASN 27
0.0150
TRP 28
0.0138
MET 29
0.0163
CYS 30
0.0121
LEU 31
0.0164
ALA 32
0.0220
LYS 33
0.0152
TRP 34
0.0063
GLU 35
0.0212
SER 36
0.0200
GLY 37
0.0280
TYR 38
0.0161
ASN 39
0.0131
THR 40
0.0133
ARG 41
0.0173
ALA 42
0.0182
THR 43
0.0098
ASN 44
0.0046
TYR 45
0.0105
ASN 46
0.0077
ALA 47
0.0063
GLY 48
0.0425
ASP 49
0.0148
ARG 50
0.0106
SER 51
0.0072
THR 52
0.0045
ASP 53
0.0025
TYR 54
0.0074
GLY 55
0.0084
ILE 56
0.0087
PHE 57
0.0119
GLN 58
0.0070
ILE 59
0.0018
ASN 60
0.0027
SER 61
0.0022
ARG 62
0.0069
TYR 63
0.0200
TRP 64
0.0153
CYS 65
0.0076
ASN 66
0.0122
ASP 67
0.0196
GLY 68
0.0504
LYS 69
0.0342
THR 70
0.0095
PRO 71
0.0073
GLY 72
0.0232
ALA 73
0.0169
VAL 74
0.0191
ASN 75
0.0137
ALA 76
0.0208
CYS 77
0.0180
HIS 78
0.0164
LEU 79
0.0158
SER 80
0.0193
CYS 81
0.0160
SER 82
0.0258
ALA 83
0.0148
LEU 84
0.0115
LEU 85
0.0131
GLN 86
0.0177
ASP 87
0.0227
ASN 88
0.0277
ILE 89
0.0222
ALA 90
0.0722
ALA 91
0.0402
ALA 92
0.0200
VAL 93
0.0254
ALA 94
0.0264
CYS 95
0.0147
ALA 96
0.0093
LYS 97
0.0108
ARG 98
0.0120
VAL 99
0.0101
VAL 100
0.0108
ARG 101
0.0152
ASP 102
0.0127
PRO 103
0.0527
GLN 104
0.0328
GLY 105
0.0166
ILE 106
0.0086
ARG 107
0.0126
ALA 108
0.0105
TRP 109
0.0023
VAL 110
0.0217
ALA 111
0.0184
TRP 112
0.0085
ARG 113
0.0278
ASN 114
0.0383
ARG 115
0.0078
CYS 116
0.0052
GLN 117
0.0182
ASN 118
0.0228
ARG 119
0.0345
ASP 120
0.0168
VAL 121
0.0041
ARG 122
0.0058
GLN 123
0.0129
TYR 124
0.0045
VAL 125
0.0023
GLN 126
0.0095
GLY 127
0.0761
CYS 128
0.0180
GLY 129
0.0692
VAL 130
0.0330
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.