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 = 0.1439
GLY 1
0.0134
GLY 2
0.0089
SER 3
0.0089
MET 4
0.0364
ARG 5
0.0028
PRO 6
0.0298
PRO 7
0.0199
ILE 8
0.0098
ILE 9
0.0041
ILE 10
0.0106
HIS 11
0.0235
ARG 12
0.0071
ALA 13
0.0354
GLY 14
0.0216
LYS 15
0.0342
LYS 16
0.0307
TYR 17
0.0061
GLY 18
0.0063
PHE 19
0.0029
THR 20
0.0106
LEU 21
0.0055
ARG 22
0.0039
ALA 23
0.0109
ILE 24
0.0163
ARG 25
0.0288
VAL 26
0.0165
TYR 27
0.0376
MET 28
0.0546
GLY 29
0.1392
ASP 30
0.1439
SER 31
0.0270
ASP 32
0.0242
VAL 33
0.0167
TYR 34
0.0395
THR 35
0.0165
VAL 36
0.0228
HIS 37
0.0114
HIS 38
0.0047
MET 39
0.0072
VAL 40
0.0072
TRP 41
0.0164
HIS 42
0.0077
VAL 43
0.0027
GLU 44
0.0067
ASP 45
0.0228
GLY 46
0.0148
GLY 47
0.0105
PRO 48
0.0055
ALA 49
0.0062
SER 50
0.0052
GLU 51
0.0121
ALA 52
0.0091
GLY 53
0.0199
LEU 54
0.0088
ARG 55
0.0223
GLN 56
0.0131
GLY 57
0.0195
ASP 58
0.0106
LEU 59
0.0166
ILE 60
0.0110
THR 61
0.0142
HIS 62
0.0201
VAL 63
0.0091
ASN 64
0.0182
GLY 65
0.0045
GLU 66
0.0150
PRO 67
0.0302
VAL 68
0.0178
HIS 69
0.0239
GLY 70
0.0214
LEU 71
0.0125
VAL 72
0.0053
HIS 73
0.0049
THR 74
0.0051
GLU 75
0.0087
VAL 76
0.0065
VAL 77
0.0082
GLU 78
0.0126
LEU 79
0.0100
ILE 80
0.0137
LEU 81
0.0124
LYS 82
0.0107
SER 83
0.0200
GLY 84
0.0194
ASN 85
0.0240
LYS 86
0.0170
VAL 87
0.0087
ALA 88
0.0183
ILE 89
0.0068
SER 90
0.0052
THR 91
0.0069
THR 92
0.0102
PRO 93
0.0036
LEU 94
0.0122
GLU 95
0.0033
ASN 96
0.0029
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.