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 = 0.1097
LYS 1
0.0194
VAL 2
0.0345
PHE 3
0.0156
GLY 4
0.0177
ARG 5
0.0063
CYS 6
0.0093
GLU 7
0.0165
LEU 8
0.0110
ALA 9
0.0103
ALA 10
0.0128
ALA 11
0.0134
MET 12
0.0169
LYS 13
0.0216
ARG 14
0.0119
HIS 15
0.0213
GLY 16
0.0109
LEU 17
0.0087
ASP 18
0.0169
ASN 19
0.0123
TYR 20
0.0148
ARG 21
0.0223
GLY 22
0.0236
TYR 23
0.0201
SER 24
0.0142
LEU 25
0.0062
GLY 26
0.0146
ASN 27
0.0161
TRP 28
0.0130
VAL 29
0.0037
CYS 30
0.0091
ALA 31
0.0156
ALA 32
0.0084
LYS 33
0.0184
PHE 34
0.0294
GLU 35
0.0175
SER 36
0.0084
ASN 37
0.0296
PHE 38
0.0184
ASN 39
0.0067
THR 40
0.0155
GLN 41
0.0455
ALA 42
0.0296
THR 43
0.0245
ASN 44
0.0167
ARG 45
0.0164
ASN 46
0.0271
THR 47
0.0481
ASP 48
0.0280
GLY 49
0.0216
SER 50
0.0103
THR 51
0.0107
ASP 52
0.0165
TYR 53
0.0173
GLY 54
0.0182
ILE 55
0.0098
LEU 56
0.0109
GLN 57
0.0103
ILE 58
0.0098
ASN 59
0.0102
SER 60
0.0102
ARG 61
0.0251
TRP 62
0.0334
TRP 63
0.0095
CYS 64
0.0116
ASN 65
0.0267
ASP 66
0.0163
GLY 67
0.0554
ARG 68
0.0597
THR 69
0.0274
PRO 70
0.0587
GLY 71
0.0478
SER 72
0.0391
ARG 73
0.0451
ASN 74
0.0249
LEU 75
0.0204
CYS 76
0.0417
ASN 77
0.0341
ILE 78
0.0389
PRO 79
0.0442
CYS 80
0.0275
SER 81
0.1097
ALA 82
0.0490
LEU 83
0.0096
LEU 84
0.0310
SER 85
0.0429
SER 86
0.0290
ASP 87
0.0217
ILE 88
0.0220
THR 89
0.0397
ALA 90
0.0090
SER 91
0.0062
VAL 92
0.0138
ASN 93
0.0062
CYS 94
0.0120
ALA 95
0.0050
LYS 96
0.0042
LYS 97
0.0125
ILE 98
0.0056
VAL 99
0.0106
SER 100
0.0113
ASP 101
0.0120
GLY 102
0.0175
ASN 103
0.0138
GLY 104
0.0099
MET 105
0.0054
ASN 106
0.0124
ALA 107
0.0119
TRP 108
0.0048
VAL 109
0.0197
ALA 110
0.0237
TRP 111
0.0104
ARG 112
0.0096
ASN 113
0.0148
ARG 114
0.0068
CYS 115
0.0122
LYS 116
0.0256
GLY 117
0.0554
THR 118
0.0487
ASP 119
0.0254
VAL 120
0.0188
GLN 121
0.0246
ALA 122
0.0208
TRP 123
0.0198
ILE 124
0.0110
ARG 125
0.0463
GLY 126
0.0237
CYS 127
0.0157
ARG 128
0.0161
LEU 129
0.0016
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 25th, 2023.