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 = 0.0682
GLY 1
0.0682
GLY 2
0.0216
SER 3
0.0238
MET 4
0.0459
ARG 5
0.0161
PRO 6
0.0258
PRO 7
0.0216
ILE 8
0.0205
ILE 9
0.0258
ILE 10
0.0112
HIS 11
0.0276
ARG 12
0.0185
ALA 13
0.0175
GLY 14
0.0422
LYS 15
0.0289
LYS 16
0.0215
TYR 17
0.0111
GLY 18
0.0054
PHE 19
0.0049
THR 20
0.0220
LEU 21
0.0147
ARG 22
0.0229
ALA 23
0.0162
ILE 24
0.0187
ARG 25
0.0125
VAL 26
0.0185
TYR 27
0.0115
MET 28
0.0153
GLY 29
0.0260
ASP 30
0.0480
SER 31
0.0233
ASP 32
0.0082
VAL 33
0.0134
TYR 34
0.0072
THR 35
0.0190
VAL 36
0.0140
HIS 37
0.0165
HIS 38
0.0148
MET 39
0.0232
VAL 40
0.0191
TRP 41
0.0137
HIS 42
0.0063
VAL 43
0.0049
GLU 44
0.0052
ASP 45
0.0106
GLY 46
0.0180
GLY 47
0.0083
PRO 48
0.0087
ALA 49
0.0056
SER 50
0.0035
GLU 51
0.0047
ALA 52
0.0108
GLY 53
0.0125
LEU 54
0.0097
ARG 55
0.0118
GLN 56
0.0176
GLY 57
0.0258
ASP 58
0.0218
LEU 59
0.0194
ILE 60
0.0133
THR 61
0.0172
HIS 62
0.0208
VAL 63
0.0107
ASN 64
0.0135
GLY 65
0.0399
GLU 66
0.0464
PRO 67
0.0372
VAL 68
0.0126
HIS 69
0.0152
GLY 70
0.0164
LEU 71
0.0092
VAL 72
0.0189
HIS 73
0.0230
THR 74
0.0196
GLU 75
0.0122
VAL 76
0.0044
VAL 77
0.0098
GLU 78
0.0145
LEU 79
0.0105
ILE 80
0.0071
LEU 81
0.0262
LYS 82
0.0395
SER 83
0.0415
GLY 84
0.0419
ASN 85
0.0383
LYS 86
0.0032
VAL 87
0.0113
ALA 88
0.0173
ILE 89
0.0127
SER 90
0.0169
THR 91
0.0159
THR 92
0.0094
PRO 93
0.0173
LEU 94
0.0116
GLU 95
0.0056
ASN 96
0.0245
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.