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 = 0.0816
GLY 1
0.0169
GLY 2
0.0816
SER 3
0.0247
MET 4
0.0168
ARG 5
0.0164
PRO 6
0.0279
PRO 7
0.0220
ILE 8
0.0161
ILE 9
0.0089
ILE 10
0.0094
HIS 11
0.0148
ARG 12
0.0148
ALA 13
0.0185
GLY 14
0.0202
LYS 15
0.0135
LYS 16
0.0114
TYR 17
0.0153
GLY 18
0.0199
PHE 19
0.0182
THR 20
0.0295
LEU 21
0.0069
ARG 22
0.0078
ALA 23
0.0183
ILE 24
0.0181
ARG 25
0.0185
VAL 26
0.0106
TYR 27
0.0084
MET 28
0.0168
GLY 29
0.0475
ASP 30
0.0428
SER 31
0.0279
ASP 32
0.0109
VAL 33
0.0066
TYR 34
0.0089
THR 35
0.0108
VAL 36
0.0124
HIS 37
0.0152
HIS 38
0.0065
MET 39
0.0085
VAL 40
0.0164
TRP 41
0.0204
HIS 42
0.0259
VAL 43
0.0241
GLU 44
0.0244
ASP 45
0.0327
GLY 46
0.0461
GLY 47
0.0224
PRO 48
0.0136
ALA 49
0.0136
SER 50
0.0161
GLU 51
0.0171
ALA 52
0.0053
GLY 53
0.0157
LEU 54
0.0143
ARG 55
0.0187
GLN 56
0.0068
GLY 57
0.0209
ASP 58
0.0205
LEU 59
0.0136
ILE 60
0.0101
THR 61
0.0047
HIS 62
0.0109
VAL 63
0.0171
ASN 64
0.0264
GLY 65
0.0409
GLU 66
0.0377
PRO 67
0.0292
VAL 68
0.0138
HIS 69
0.0222
GLY 70
0.0174
LEU 71
0.0159
VAL 72
0.0250
HIS 73
0.0235
THR 74
0.0255
GLU 75
0.0186
VAL 76
0.0168
VAL 77
0.0236
GLU 78
0.0271
LEU 79
0.0096
ILE 80
0.0160
LEU 81
0.0217
LYS 82
0.0143
SER 83
0.0228
GLY 84
0.0232
ASN 85
0.0108
LYS 86
0.0141
VAL 87
0.0122
ALA 88
0.0155
ILE 89
0.0139
SER 90
0.0163
THR 91
0.0209
THR 92
0.0173
PRO 93
0.0245
LEU 94
0.0355
GLU 95
0.0149
ASN 96
0.0214
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.