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 = 0.0871
GLY 1
0.0465
GLY 2
0.0871
SER 3
0.0331
MET 4
0.0431
ARG 5
0.0170
PRO 6
0.0126
PRO 7
0.0167
ILE 8
0.0192
ILE 9
0.0198
ILE 10
0.0231
HIS 11
0.0247
ARG 12
0.0194
ALA 13
0.0190
GLY 14
0.0125
LYS 15
0.0029
LYS 16
0.0189
TYR 17
0.0229
GLY 18
0.0187
PHE 19
0.0141
THR 20
0.0217
LEU 21
0.0187
ARG 22
0.0196
ALA 23
0.0229
ILE 24
0.0154
ARG 25
0.0109
VAL 26
0.0073
TYR 27
0.0179
MET 28
0.0151
GLY 29
0.0224
ASP 30
0.0317
SER 31
0.0411
ASP 32
0.0252
VAL 33
0.0088
TYR 34
0.0055
THR 35
0.0084
VAL 36
0.0135
HIS 37
0.0150
HIS 38
0.0159
MET 39
0.0177
VAL 40
0.0193
TRP 41
0.0165
HIS 42
0.0285
VAL 43
0.0146
GLU 44
0.0138
ASP 45
0.0519
GLY 46
0.0559
GLY 47
0.0375
PRO 48
0.0265
ALA 49
0.0221
SER 50
0.0165
GLU 51
0.0327
ALA 52
0.0263
GLY 53
0.0212
LEU 54
0.0118
ARG 55
0.0051
GLN 56
0.0181
GLY 57
0.0206
ASP 58
0.0154
LEU 59
0.0117
ILE 60
0.0106
THR 61
0.0066
HIS 62
0.0153
VAL 63
0.0199
ASN 64
0.0238
GLY 65
0.0277
GLU 66
0.0263
PRO 67
0.0180
VAL 68
0.0127
HIS 69
0.0102
GLY 70
0.0089
LEU 71
0.0093
VAL 72
0.0229
HIS 73
0.0296
THR 74
0.0294
GLU 75
0.0128
VAL 76
0.0163
VAL 77
0.0191
GLU 78
0.0152
LEU 79
0.0220
ILE 80
0.0135
LEU 81
0.0142
LYS 82
0.0277
SER 83
0.0226
GLY 84
0.0231
ASN 85
0.0134
LYS 86
0.0090
VAL 87
0.0106
ALA 88
0.0170
ILE 89
0.0151
SER 90
0.0111
THR 91
0.0048
THR 92
0.0127
PRO 93
0.0235
LEU 94
0.0254
GLU 95
0.0274
ASN 96
0.0299
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.