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 = 0.0520
GLY 1
0.0493
GLY 2
0.0279
SER 3
0.0396
MET 4
0.0117
ARG 5
0.0049
PRO 6
0.0114
PRO 7
0.0117
ILE 8
0.0162
ILE 9
0.0167
ILE 10
0.0189
HIS 11
0.0128
ARG 12
0.0100
ALA 13
0.0249
GLY 14
0.0358
LYS 15
0.0516
LYS 16
0.0326
TYR 17
0.0220
GLY 18
0.0203
PHE 19
0.0161
THR 20
0.0220
LEU 21
0.0069
ARG 22
0.0128
ALA 23
0.0083
ILE 24
0.0100
ARG 25
0.0187
VAL 26
0.0168
TYR 27
0.0099
MET 28
0.0080
GLY 29
0.0311
ASP 30
0.0123
SER 31
0.0291
ASP 32
0.0259
VAL 33
0.0051
TYR 34
0.0139
THR 35
0.0203
VAL 36
0.0188
HIS 37
0.0126
HIS 38
0.0069
MET 39
0.0051
VAL 40
0.0032
TRP 41
0.0272
HIS 42
0.0182
VAL 43
0.0077
GLU 44
0.0127
ASP 45
0.0139
GLY 46
0.0202
GLY 47
0.0152
PRO 48
0.0112
ALA 49
0.0183
SER 50
0.0131
GLU 51
0.0146
ALA 52
0.0206
GLY 53
0.0201
LEU 54
0.0144
ARG 55
0.0173
GLN 56
0.0179
GLY 57
0.0261
ASP 58
0.0087
LEU 59
0.0053
ILE 60
0.0061
THR 61
0.0048
HIS 62
0.0055
VAL 63
0.0044
ASN 64
0.0113
GLY 65
0.0188
GLU 66
0.0227
PRO 67
0.0130
VAL 68
0.0053
HIS 69
0.0106
GLY 70
0.0136
LEU 71
0.0043
VAL 72
0.0041
HIS 73
0.0116
THR 74
0.0266
GLU 75
0.0199
VAL 76
0.0089
VAL 77
0.0214
GLU 78
0.0378
LEU 79
0.0223
ILE 80
0.0091
LEU 81
0.0263
LYS 82
0.0401
SER 83
0.0139
GLY 84
0.0067
ASN 85
0.0153
LYS 86
0.0134
VAL 87
0.0094
ALA 88
0.0093
ILE 89
0.0104
SER 90
0.0060
THR 91
0.0066
THR 92
0.0102
PRO 93
0.0211
LEU 94
0.0312
GLU 95
0.0428
ASN 96
0.0520
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.