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 = 0.1117
LYS 1
0.0142
VAL 2
0.0227
PHE 3
0.0160
GLU 4
0.0087
ARG 5
0.0199
CYS 6
0.0131
GLU 7
0.0054
LEU 8
0.0049
ALA 9
0.0081
ARG 10
0.0183
THR 11
0.0073
LEU 12
0.0121
LYS 13
0.0148
ARG 14
0.0305
LEU 15
0.0164
GLY 16
0.0385
MET 17
0.0299
ASP 18
0.0135
GLY 19
0.0341
TYR 20
0.0403
ARG 21
0.0385
GLY 22
0.0344
ILE 23
0.0222
SER 24
0.0228
LEU 25
0.0162
ALA 26
0.0196
ASN 27
0.0133
TRP 28
0.0149
MET 29
0.0061
CYS 30
0.0058
LEU 31
0.0049
ALA 32
0.0042
LYS 33
0.0128
TRP 34
0.0190
GLU 35
0.0151
SER 36
0.0124
GLY 37
0.0272
TYR 38
0.0223
ASN 39
0.0111
THR 40
0.0063
ARG 41
0.0113
ALA 42
0.0073
THR 43
0.0287
ASN 44
0.0166
TYR 45
0.0312
ASN 46
0.0328
ALA 47
0.0367
GLY 48
0.0656
ASP 49
0.0209
ARG 50
0.0248
SER 51
0.0159
THR 52
0.0117
ASP 53
0.0108
TYR 54
0.0112
GLY 55
0.0083
ILE 56
0.0039
PHE 57
0.0054
GLN 58
0.0106
ILE 59
0.0114
ASN 60
0.0056
SER 61
0.0107
ARG 62
0.0112
TYR 63
0.0249
TRP 64
0.0212
CYS 65
0.0146
ASN 66
0.0187
ASP 67
0.0207
GLY 68
0.0921
LYS 69
0.0603
THR 70
0.0206
PRO 71
0.0136
GLY 72
0.0395
ALA 73
0.0199
VAL 74
0.0241
ASN 75
0.0268
ALA 76
0.0198
CYS 77
0.0191
HIS 78
0.0476
LEU 79
0.0090
SER 80
0.0085
CYS 81
0.0026
SER 82
0.0078
ALA 83
0.0118
LEU 84
0.0073
LEU 85
0.0080
GLN 86
0.0091
ASP 87
0.0108
ASN 88
0.0079
ILE 89
0.0158
ALA 90
0.0306
ALA 91
0.0175
ALA 92
0.0111
VAL 93
0.0096
ALA 94
0.0227
CYS 95
0.0214
ALA 96
0.0149
LYS 97
0.0159
ARG 98
0.0210
VAL 99
0.0078
VAL 100
0.0114
ARG 101
0.0114
ASP 102
0.0065
PRO 103
0.0122
GLN 104
0.0086
GLY 105
0.0066
ILE 106
0.0057
ARG 107
0.0035
ALA 108
0.0080
TRP 109
0.0103
VAL 110
0.0200
ALA 111
0.0109
TRP 112
0.0084
ARG 113
0.0090
ASN 114
0.0153
ARG 115
0.0074
CYS 116
0.0055
GLN 117
0.0065
ASN 118
0.0206
ARG 119
0.0274
ASP 120
0.0487
VAL 121
0.0129
ARG 122
0.0154
GLN 123
0.0219
TYR 124
0.0125
VAL 125
0.0171
GLN 126
0.0188
GLY 127
0.1117
CYS 128
0.0139
GLY 129
0.0330
VAL 130
0.0355
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.