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 = 0.0747
LYS 1
0.0129
VAL 2
0.0134
PHE 3
0.0118
GLU 4
0.0194
ARG 5
0.0201
CYS 6
0.0214
GLU 7
0.0156
LEU 8
0.0110
ALA 9
0.0135
ARG 10
0.0142
THR 11
0.0086
LEU 12
0.0085
LYS 13
0.0127
ARG 14
0.0136
LEU 15
0.0140
GLY 16
0.0146
MET 17
0.0106
ASP 18
0.0107
GLY 19
0.0140
TYR 20
0.0172
ARG 21
0.0269
GLY 22
0.0201
ILE 23
0.0120
SER 24
0.0051
LEU 25
0.0079
ALA 26
0.0057
ASN 27
0.0019
TRP 28
0.0074
MET 29
0.0087
CYS 30
0.0055
LEU 31
0.0075
ALA 32
0.0091
LYS 33
0.0114
TRP 34
0.0175
GLU 35
0.0084
SER 36
0.0083
GLY 37
0.0117
TYR 38
0.0111
ASN 39
0.0103
THR 40
0.0113
ARG 41
0.0212
ALA 42
0.0192
THR 43
0.0240
ASN 44
0.0222
TYR 45
0.0141
ASN 46
0.0216
ALA 47
0.0346
GLY 48
0.0596
ASP 49
0.0350
ARG 50
0.0192
SER 51
0.0096
THR 52
0.0137
ASP 53
0.0166
TYR 54
0.0163
GLY 55
0.0109
ILE 56
0.0053
PHE 57
0.0047
GLN 58
0.0067
ILE 59
0.0097
ASN 60
0.0151
SER 61
0.0146
ARG 62
0.0144
TYR 63
0.0173
TRP 64
0.0131
CYS 65
0.0145
ASN 66
0.0145
GLY 67
0.0126
GLY 68
0.0085
LYS 69
0.0085
THR 70
0.0046
PRO 71
0.0094
GLY 72
0.0100
ALA 73
0.0141
VAL 74
0.0200
ASN 75
0.0162
ALA 76
0.0126
CYS 77
0.0082
HIS 78
0.0129
LEU 79
0.0143
SER 80
0.0170
CYS 81
0.0166
SER 82
0.0234
ALA 83
0.0196
LEU 84
0.0141
LEU 85
0.0204
GLN 86
0.0207
ASP 87
0.0151
ASN 88
0.0150
ILE 89
0.0074
ALA 90
0.0128
ASP 91
0.0126
ALA 92
0.0055
VAL 93
0.0060
ALA 94
0.0087
CYS 95
0.0026
ALA 96
0.0054
LYS 97
0.0095
ARG 98
0.0072
VAL 99
0.0113
VAL 100
0.0174
ARG 101
0.0210
ASP 102
0.0275
PRO 103
0.0465
GLN 104
0.0368
GLY 105
0.0250
ILE 106
0.0139
ARG 107
0.0144
ALA 108
0.0230
TRP 109
0.0148
VAL 110
0.0244
ALA 111
0.0225
TRP 112
0.0124
ARG 113
0.0199
ASN 114
0.0394
ARG 115
0.0362
CYS 116
0.0243
GLN 117
0.0311
ASN 118
0.0747
ARG 119
0.0578
ASP 120
0.0526
VAL 121
0.0172
ARG 122
0.0194
GLN 123
0.0029
TYR 124
0.0081
VAL 125
0.0175
GLN 126
0.0297
GLY 127
0.0416
CYS 128
0.0276
GLY 129
0.0299
VAL 130
0.0222
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.