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 = 0.1281
LYS 1
0.0259
VAL 2
0.0322
PHE 3
0.0211
GLU 4
0.0156
ARG 5
0.0232
CYS 6
0.0040
GLU 7
0.0203
LEU 8
0.0080
ALA 9
0.0149
GLY 10
0.0181
THR 11
0.0206
LEU 12
0.0246
LYS 13
0.0181
ARG 14
0.0182
LEU 15
0.0320
GLY 16
0.0507
MET 17
0.0305
ASP 18
0.0291
GLY 19
0.0359
TYR 20
0.0193
ARG 21
0.0251
GLY 22
0.0272
ILE 23
0.0050
SER 24
0.0094
LEU 25
0.0061
ALA 26
0.0071
ASN 27
0.0048
TRP 28
0.0139
MET 29
0.0069
CYS 30
0.0065
LEU 31
0.0129
ALA 32
0.0234
LYS 33
0.0099
TRP 34
0.0281
GLU 35
0.0229
SER 36
0.0218
GLY 37
0.0103
TYR 38
0.0256
ASN 39
0.0123
THR 40
0.0067
ARG 41
0.0075
ALA 42
0.0127
THR 43
0.0160
ASN 44
0.0288
TYR 45
0.0110
ASN 46
0.0147
ALA 47
0.0845
GLY 48
0.1281
ASP 49
0.0265
ARG 50
0.0143
SER 51
0.0072
THR 52
0.0080
ASP 53
0.0159
TYR 54
0.0153
GLY 55
0.0155
ILE 56
0.0170
PHE 57
0.0169
GLN 58
0.0096
ILE 59
0.0158
ASN 60
0.0129
SER 61
0.0117
ARG 62
0.0077
TYR 63
0.0086
TRP 64
0.0108
CYS 65
0.0036
ASN 66
0.0108
ASP 67
0.0183
GLY 68
0.0252
LYS 69
0.0244
THR 70
0.0201
PRO 71
0.0282
GLY 72
0.0505
ALA 73
0.0206
VAL 74
0.0209
ASN 75
0.0182
ALA 76
0.0156
CYS 77
0.0143
HIS 78
0.0199
LEU 79
0.0149
SER 80
0.0120
CYS 81
0.0099
SER 82
0.0148
ALA 83
0.0145
LEU 84
0.0068
LEU 85
0.0079
GLN 86
0.0114
ASP 87
0.0243
ASN 88
0.0251
ILE 89
0.0212
ALA 90
0.0585
ASP 91
0.0319
ALA 92
0.0115
VAL 93
0.0098
ALA 94
0.0466
CYS 95
0.0405
ALA 96
0.0279
LYS 97
0.0339
ARG 98
0.0381
VAL 99
0.0247
VAL 100
0.0150
ARG 101
0.0158
ASP 102
0.0387
PRO 103
0.0354
GLN 104
0.0115
GLY 105
0.0055
ILE 106
0.0072
ARG 107
0.0083
ALA 108
0.0075
TRP 109
0.0084
VAL 110
0.0126
ALA 111
0.0057
TRP 112
0.0111
ARG 113
0.0150
ASN 114
0.0150
ARG 115
0.0111
CYS 116
0.0063
GLN 117
0.0116
ASN 118
0.0135
ARG 119
0.0133
ASP 120
0.0222
VAL 121
0.0075
ARG 122
0.0097
GLN 123
0.0151
TYR 124
0.0155
VAL 125
0.0190
GLN 126
0.0136
GLY 127
0.1148
CYS 128
0.0068
GLY 129
0.0154
VAL 130
0.0197
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.