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 = 0.0610
GLY 1
0.0353
GLY 2
0.0610
SER 3
0.0325
MET 4
0.0283
ARG 5
0.0150
PRO 6
0.0154
PRO 7
0.0107
ILE 8
0.0060
ILE 9
0.0180
ILE 10
0.0110
HIS 11
0.0164
ARG 12
0.0098
ALA 13
0.0238
GLY 14
0.0197
LYS 15
0.0134
LYS 16
0.0136
TYR 17
0.0018
GLY 18
0.0099
PHE 19
0.0036
THR 20
0.0091
LEU 21
0.0057
ARG 22
0.0165
ALA 23
0.0160
ILE 24
0.0147
ARG 25
0.0169
VAL 26
0.0287
TYR 27
0.0289
MET 28
0.0271
GLY 29
0.0116
ASP 30
0.0141
SER 31
0.0229
ASP 32
0.0087
VAL 33
0.0390
TYR 34
0.0502
THR 35
0.0214
VAL 36
0.0112
HIS 37
0.0189
HIS 38
0.0115
MET 39
0.0132
VAL 40
0.0038
TRP 41
0.0132
HIS 42
0.0170
VAL 43
0.0089
GLU 44
0.0076
ASP 45
0.0095
GLY 46
0.0514
GLY 47
0.0219
PRO 48
0.0095
ALA 49
0.0052
SER 50
0.0114
GLU 51
0.0176
ALA 52
0.0119
GLY 53
0.0225
LEU 54
0.0099
ARG 55
0.0137
GLN 56
0.0070
GLY 57
0.0073
ASP 58
0.0119
LEU 59
0.0133
ILE 60
0.0063
THR 61
0.0159
HIS 62
0.0175
VAL 63
0.0150
ASN 64
0.0125
GLY 65
0.0271
GLU 66
0.0192
PRO 67
0.0155
VAL 68
0.0075
HIS 69
0.0297
GLY 70
0.0309
LEU 71
0.0082
VAL 72
0.0150
HIS 73
0.0142
THR 74
0.0216
GLU 75
0.0189
VAL 76
0.0124
VAL 77
0.0095
GLU 78
0.0074
LEU 79
0.0281
ILE 80
0.0168
LEU 81
0.0102
LYS 82
0.0180
SER 83
0.0132
GLY 84
0.0139
ASN 85
0.0253
LYS 86
0.0178
VAL 87
0.0142
ALA 88
0.0102
ILE 89
0.0028
SER 90
0.0057
THR 91
0.0035
THR 92
0.0149
PRO 93
0.0121
LEU 94
0.0150
GLU 95
0.0199
ASN 96
0.0085
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.