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 = 0.0834
LYS 1
0.0166
VAL 2
0.0149
PHE 3
0.0101
GLU 4
0.0050
ARG 5
0.0018
CYS 6
0.0058
GLU 7
0.0060
LEU 8
0.0047
ALA 9
0.0042
ARG 10
0.0098
THR 11
0.0085
LEU 12
0.0059
LYS 13
0.0090
ARG 14
0.0132
LEU 15
0.0096
GLY 16
0.0084
MET 17
0.0041
ASP 18
0.0051
GLY 19
0.0039
TYR 20
0.0034
ARG 21
0.0061
GLY 22
0.0032
ILE 23
0.0039
SER 24
0.0071
LEU 25
0.0056
ALA 26
0.0105
ASN 27
0.0094
TRP 28
0.0051
MET 29
0.0057
CYS 30
0.0115
LEU 31
0.0100
ALA 32
0.0096
LYS 33
0.0107
TRP 34
0.0171
GLU 35
0.0138
SER 36
0.0149
GLY 37
0.0129
TYR 38
0.0112
ASN 39
0.0153
THR 40
0.0144
ARG 41
0.0157
ALA 42
0.0161
THR 43
0.0120
ASN 44
0.0185
TYR 45
0.0289
ASN 46
0.0464
ALA 47
0.0660
GLY 48
0.0834
ASP 49
0.0668
ARG 50
0.0546
SER 51
0.0334
THR 52
0.0193
ASP 53
0.0127
TYR 54
0.0096
GLY 55
0.0136
ILE 56
0.0134
PHE 57
0.0129
GLN 58
0.0159
ILE 59
0.0127
ASN 60
0.0136
SER 61
0.0117
ARG 62
0.0209
TYR 63
0.0108
TRP 64
0.0067
TYR 65
0.0036
ASN 66
0.0149
ASP 67
0.0218
GLY 68
0.0376
LYS 69
0.0456
THR 70
0.0385
PRO 71
0.0524
GLY 72
0.0416
ALA 73
0.0247
VAL 74
0.0119
ASN 75
0.0064
ALA 76
0.0061
CYS 77
0.0097
HIS 78
0.0133
LEU 79
0.0083
SER 80
0.0109
CYS 81
0.0054
SER 82
0.0053
ALA 83
0.0083
LEU 84
0.0101
LEU 85
0.0108
GLN 86
0.0118
ASP 87
0.0143
ASN 88
0.0116
ILE 89
0.0118
ALA 90
0.0103
ASP 91
0.0099
ALA 92
0.0119
VAL 93
0.0111
ALA 94
0.0116
CYS 95
0.0125
ALA 96
0.0123
LYS 97
0.0114
ARG 98
0.0148
VAL 99
0.0147
VAL 100
0.0123
ARG 101
0.0144
ASP 102
0.0164
PRO 103
0.0157
GLN 104
0.0154
GLY 105
0.0114
ILE 106
0.0113
ARG 107
0.0174
ALA 108
0.0170
TRP 109
0.0182
VAL 110
0.0273
ALA 111
0.0242
TRP 112
0.0190
ARG 113
0.0257
ASN 114
0.0319
ARG 115
0.0271
CYS 116
0.0221
GLN 117
0.0246
ASN 118
0.0323
ARG 119
0.0311
ASP 120
0.0299
VAL 121
0.0214
ARG 122
0.0225
GLN 123
0.0212
TYR 124
0.0131
VAL 125
0.0132
GLN 126
0.0202
GLY 127
0.0209
CYS 128
0.0151
GLY 129
0.0208
VAL 130
0.0166
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.