CNRS Nantes University US2B US2B
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***  3p6d  ***

<R2> analysis for 2402131150102621916

---  normal mode 8  ---

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 = 0.3515
GLN -70.3515
GLN -60.2309
MET -50.0934
GLY -40.0442
ARG -30.0142
GLY -20.0140
SER -10.0128
MET 00.0114
MET 00.0114
CYS 10.0101
CYS 10.0101
ASP 20.0114
ALA 30.0101
PHE 40.0085
VAL 50.0096
GLY 60.0092
THR 70.0078
TRP 80.0058
LYS 90.0040
LEU 100.0020
VAL 110.0019
SER 120.0022
SER 130.0024
GLU 140.0042
GLU 140.0042
ASN 150.0051
ASN 150.0051
PHE 160.0039
ASP 170.0060
ASP 180.0065
TYR 190.0047
MET 200.0056
LYS 210.0075
GLU 220.0066
VAL 230.0059
GLY 240.0081
VAL 250.0082
GLY 260.0101
PHE 270.0105
ALA 280.0105
THR 290.0090
ARG 300.0076
LYS 310.0080
VAL 320.0076
VAL 320.0076
ALA 330.0060
GLY 340.0050
MET 350.0048
ALA 360.0041
LYS 370.0025
PRO 380.0040
ASN 390.0052
MET 400.0059
ILE 410.0079
ILE 420.0085
SER 430.0104
VAL 440.0113
ASN 450.0119
GLY 460.0081
ASP 470.0118
VAL 480.0109
ILE 490.0099
THR 500.0095
ILE 510.0077
LYS 520.0079
SER 530.0065
GLU 540.0071
SER 550.0062
SER 550.0062
THR 560.0068
THR 560.0071
PHE 570.0071
PHE 570.0074
LYS 580.0080
LYS 580.0080
ASN 590.0083
THR 600.0081
GLU 610.0088
ILE 620.0087
SER 630.0098
PHE 640.0096
ILE 650.0101
LEU 660.0091
GLY 670.0084
GLN 680.0093
GLU 690.0084
PHE 700.0092
ASP 710.0095
GLU 720.0085
VAL 730.0090
VAL 730.0089
THR 740.0072
ALA 750.0071
ASP 760.0077
ASP 770.0092
ARG 780.0084
LYS 790.0092
VAL 800.0075
LYS 810.0073
SER 820.0062
THR 830.0062
ILE 840.0063
THR 850.0069
LEU 860.0077
LEU 860.0074
ASP 870.0073
ASP 870.0070
GLY 880.0087
GLY 880.0086
GLY 890.0084
GLY 890.0085
VAL 900.0065
LEU 910.0060
VAL 920.0045
HIS 930.0041
VAL 940.0033
GLN 950.0044
LYS 960.0052
TRP 970.0070
ASP 980.0082
ASP 980.0082
GLY 990.0066
LYS 1000.0053
SER 1010.0034
THR 1020.0023
THR 1030.0011
ILE 1040.0018
LYS 1050.0031
ARG 1060.0045
LYS 1070.0061
ARG 1080.0075
GLU 1090.0079
ASP 1100.0093
ASP 1110.0086
LYS 1120.0065
LEU 1130.0055
LEU 1130.0055
VAL 1140.0042
VAL 1150.0025
GLU 1160.0020
GLU 1160.0019
CYS 1170.0006
VAL 1180.0018
MET 1190.0033
MET 1190.0032
LYS 1200.0043
LYS 1200.0047
GLY 1210.0057
GLY 1210.0056
VAL 1220.0051
THR 1230.0038
SER 1240.0029
THR 1250.0027
ARG 1260.0015
VAL 1270.0030
TYR 1280.0037
GLU 1290.0052
GLU 1290.0053
ARG 1300.0068
ALA 1310.0064

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.