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 = 0.0806
LYS 1
0.0158
VAL 2
0.0182
PHE 3
0.0075
GLY 4
0.0430
ARG 5
0.0116
CYS 6
0.0115
GLU 7
0.0255
LEU 8
0.0124
ALA 9
0.0124
ALA 10
0.0171
ALA 11
0.0190
MET 12
0.0109
LYS 13
0.0106
ARG 14
0.0317
HIS 15
0.0207
GLY 16
0.0161
LEU 17
0.0088
ASP 18
0.0091
ASN 19
0.0066
TYR 20
0.0079
ARG 21
0.0164
GLY 22
0.0142
TYR 23
0.0145
SER 24
0.0147
LEU 25
0.0113
GLY 26
0.0048
ASN 27
0.0115
TRP 28
0.0084
VAL 29
0.0078
CYS 30
0.0058
ALA 31
0.0025
ALA 32
0.0100
LYS 33
0.0163
PHE 34
0.0056
GLU 35
0.0093
SER 36
0.0107
ASN 37
0.0131
PHE 38
0.0152
ASN 39
0.0102
THR 40
0.0044
GLN 41
0.0169
ALA 42
0.0147
THR 43
0.0155
ASN 44
0.0083
ARG 45
0.0196
ASN 46
0.0277
THR 47
0.0806
ASP 48
0.0503
GLY 49
0.0176
SER 50
0.0195
THR 51
0.0159
ASP 52
0.0119
TYR 53
0.0103
GLY 54
0.0024
ILE 55
0.0051
LEU 56
0.0049
GLN 57
0.0044
ILE 58
0.0096
ASN 59
0.0117
SER 60
0.0171
ARG 61
0.0248
TRP 62
0.0178
TRP 63
0.0091
CYS 64
0.0121
ASN 65
0.0237
ASP 66
0.0207
GLY 67
0.0538
ARG 68
0.0368
THR 69
0.0204
PRO 70
0.0479
GLY 71
0.0127
SER 72
0.0301
ARG 73
0.0296
ASN 74
0.0135
LEU 75
0.0106
CYS 76
0.0216
ASN 77
0.0221
ILE 78
0.0193
PRO 79
0.0086
CYS 80
0.0106
SER 81
0.0104
ALA 82
0.0087
LEU 83
0.0076
LEU 84
0.0161
SER 85
0.0132
SER 86
0.0117
ASP 87
0.0154
ILE 88
0.0157
THR 89
0.0293
ALA 90
0.0109
SER 91
0.0072
VAL 92
0.0219
ASN 93
0.0142
CYS 94
0.0110
ALA 95
0.0114
LYS 96
0.0156
LYS 97
0.0190
ILE 98
0.0170
VAL 99
0.0062
SER 100
0.0173
ASP 101
0.0232
GLY 102
0.0330
ASN 103
0.0216
GLY 104
0.0211
MET 105
0.0197
ASN 106
0.0316
ALA 107
0.0183
TRP 108
0.0050
VAL 109
0.0159
ALA 110
0.0106
TRP 111
0.0039
ARG 112
0.0121
ASN 113
0.0070
ARG 114
0.0059
CYS 115
0.0083
LYS 116
0.0164
GLY 117
0.0282
THR 118
0.0482
ASP 119
0.0236
VAL 120
0.0168
GLN 121
0.0068
ALA 122
0.0076
TRP 123
0.0115
ILE 124
0.0163
ARG 125
0.0385
GLY 126
0.0407
CYS 127
0.0266
ARG 128
0.0241
LEU 129
0.0210
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.