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 = 0.0757
GLY 1
0.0268
GLY 2
0.0223
SER 3
0.0073
MET 4
0.0055
ARG 5
0.0046
PRO 6
0.0072
PRO 7
0.0140
ILE 8
0.0116
ILE 9
0.0100
ILE 10
0.0131
HIS 11
0.0212
ARG 12
0.0308
ALA 13
0.0371
GLY 14
0.0551
LYS 15
0.0204
LYS 16
0.0240
TYR 17
0.0243
GLY 18
0.0166
PHE 19
0.0077
THR 20
0.0183
LEU 21
0.0069
ARG 22
0.0184
ALA 23
0.0091
ILE 24
0.0050
ARG 25
0.0088
VAL 26
0.0091
TYR 27
0.0044
MET 28
0.0128
GLY 29
0.0062
ASP 30
0.0080
SER 31
0.0173
ASP 32
0.0092
VAL 33
0.0092
TYR 34
0.0058
THR 35
0.0138
VAL 36
0.0078
HIS 37
0.0041
HIS 38
0.0047
MET 39
0.0089
VAL 40
0.0164
TRP 41
0.0214
HIS 42
0.0132
VAL 43
0.0070
GLU 44
0.0067
ASP 45
0.0082
GLY 46
0.0336
GLY 47
0.0134
PRO 48
0.0175
ALA 49
0.0071
SER 50
0.0126
GLU 51
0.0757
ALA 52
0.0326
GLY 53
0.0303
LEU 54
0.0180
ARG 55
0.0251
GLN 56
0.0249
GLY 57
0.0177
ASP 58
0.0153
LEU 59
0.0134
ILE 60
0.0119
THR 61
0.0178
HIS 62
0.0164
VAL 63
0.0040
ASN 64
0.0094
GLY 65
0.0244
GLU 66
0.0175
PRO 67
0.0239
VAL 68
0.0132
HIS 69
0.0175
GLY 70
0.0042
LEU 71
0.0019
VAL 72
0.0109
HIS 73
0.0168
THR 74
0.0189
GLU 75
0.0086
VAL 76
0.0060
VAL 77
0.0106
GLU 78
0.0117
LEU 79
0.0159
ILE 80
0.0105
LEU 81
0.0047
LYS 82
0.0385
SER 83
0.0291
GLY 84
0.0335
ASN 85
0.0234
LYS 86
0.0077
VAL 87
0.0087
ALA 88
0.0135
ILE 89
0.0097
SER 90
0.0109
THR 91
0.0117
THR 92
0.0124
PRO 93
0.0318
LEU 94
0.0678
GLU 95
0.0305
ASN 96
0.0187
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.