CNRS Nantes University US2B US2B
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***  LIPID BINDING PROTEIN 11-OCT-10 3P6D  ***

<R2> analysis for 2402091305182111772

---  normal mode 9  ---

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).

XYZresidue<R2><R2>max = 0.1390
GLN -70.0297
GLN -60.1132
MET -50.1390
GLY -40.0145
ARG -30.0605
GLY -20.0122
SER -10.0106
MET 00.0121
MET 00.0121
CYS 10.0111
CYS 10.0111
ASP 20.0113
ALA 30.0111
PHE 40.0095
VAL 50.0107
GLY 60.0112
THR 70.0107
TRP 80.0089
LYS 90.0086
LEU 100.0070
VAL 110.0073
SER 120.0058
SER 130.0045
GLU 140.0040
GLU 140.0040
ASN 150.0046
ASN 150.0046
PHE 160.0042
ASP 170.0062
ASP 180.0062
TYR 190.0043
MET 200.0046
LYS 210.0068
GLU 220.0065
VAL 230.0049
GLY 240.0063
VAL 250.0058
GLY 260.0078
PHE 270.0093
ALA 280.0094
THR 290.0072
ARG 300.0071
LYS 310.0090
VAL 320.0086
VAL 320.0087
ALA 330.0065
GLY 340.0069
MET 350.0087
ALA 360.0079
LYS 370.0081
PRO 380.0076
ASN 390.0087
MET 400.0079
ILE 410.0095
ILE 420.0095
SER 430.0114
VAL 440.0124
ASN 450.0140
GLY 460.0152
ASP 470.0136
VAL 480.0119
ILE 490.0104
THR 500.0093
ILE 510.0077
LYS 520.0077
SER 530.0069
GLU 540.0086
SER 550.0081
SER 550.0085
THR 560.0094
THR 560.0097
PHE 570.0075
PHE 570.0079
LYS 580.0062
LYS 580.0065
ASN 590.0068
THR 600.0055
GLU 610.0066
ILE 620.0066
SER 630.0086
PHE 640.0092
ILE 650.0109
LEU 660.0107
GLY 670.0109
GLN 680.0106
GLU 690.0088
PHE 700.0073
ASP 710.0053
GLU 720.0036
VAL 730.0017
VAL 730.0020
THR 740.0013
ALA 750.0030
ASP 760.0031
ASP 770.0021
ARG 780.0016
LYS 790.0019
VAL 800.0035
LYS 810.0056
SER 820.0059
THR 830.0077
ILE 840.0077
THR 850.0092
LEU 860.0094
LEU 860.0093
ASP 870.0094
ASP 870.0091
GLY 880.0099
GLY 880.0098
GLY 890.0090
GLY 890.0093
VAL 900.0075
LEU 910.0073
VAL 920.0065
HIS 930.0055
VAL 940.0057
GLN 950.0045
LYS 960.0058
TRP 970.0054
ASP 980.0070
ASP 980.0070
GLY 990.0086
LYS 1000.0072
SER 1010.0062
THR 1020.0044
THR 1030.0042
ILE 1040.0031
LYS 1050.0043
ARG 1060.0053
LYS 1070.0063
ARG 1080.0075
GLU 1090.0067
ASP 1100.0081
ASP 1110.0091
LYS 1120.0073
LEU 1130.0064
LEU 1130.0064
VAL 1140.0043
VAL 1150.0031
GLU 1160.0017
GLU 1160.0016
CYS 1170.0013
VAL 1180.0034
MET 1190.0049
MET 1190.0052
LYS 1200.0071
LYS 1200.0074
GLY 1210.0072
GLY 1210.0071
VAL 1220.0054
THR 1230.0032
SER 1240.0019
THR 1250.0011
ARG 1260.0030
VAL 1270.0046
TYR 1280.0065
GLU 1290.0084
GLU 1290.0084
ARG 1300.0102
ALA 1310.0114

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.