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

<R2> analysis for 2402131150102621916

---  normal mode 7  ---

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 = 0.3263
GLN -70.3263
GLN -60.1900
MET -50.1365
GLY -40.0822
ARG -30.0191
GLY -20.0178
SER -10.0120
MET 00.0102
MET 00.0102
CYS 10.0093
CYS 10.0093
ASP 20.0102
ALA 30.0088
PHE 40.0079
VAL 50.0098
GLY 60.0105
THR 70.0102
TRP 80.0085
LYS 90.0085
LEU 100.0070
VAL 110.0081
SER 120.0071
SER 130.0058
GLU 140.0061
GLU 140.0061
ASN 150.0062
ASN 150.0062
PHE 160.0047
ASP 170.0060
ASP 180.0066
TYR 190.0047
MET 200.0040
LYS 210.0061
GLU 220.0065
VAL 230.0049
GLY 240.0054
VAL 250.0038
GLY 260.0048
PHE 270.0063
ALA 280.0056
THR 290.0037
ARG 300.0048
LYS 310.0066
VAL 320.0060
VAL 320.0061
ALA 330.0045
GLY 340.0058
MET 350.0076
ALA 360.0068
LYS 370.0076
PRO 380.0071
ASN 390.0084
MET 400.0075
ILE 410.0092
ILE 420.0091
SER 430.0110
VAL 440.0119
ASN 450.0140
GLY 460.0143
ASP 470.0135
VAL 480.0124
ILE 490.0105
THR 500.0098
ILE 510.0078
LYS 520.0080
SER 530.0068
GLU 540.0082
SER 550.0071
SER 550.0076
THR 560.0078
THR 560.0081
PHE 570.0056
PHE 570.0059
LYS 580.0049
LYS 580.0052
ASN 590.0065
THR 600.0061
GLU 610.0077
ILE 620.0081
SER 630.0100
PHE 640.0104
ILE 650.0116
LEU 660.0106
GLY 670.0111
GLN 680.0119
GLU 690.0109
PHE 700.0101
ASP 710.0089
GLU 720.0068
VAL 730.0052
VAL 730.0052
THR 740.0032
ALA 750.0024
ASP 760.0003
ASP 770.0022
ARG 780.0037
LYS 790.0058
VAL 800.0066
LYS 810.0084
SER 820.0077
THR 830.0087
ILE 840.0078
THR 850.0084
LEU 860.0079
LEU 860.0077
ASP 870.0071
ASP 870.0067
GLY 880.0065
GLY 880.0064
GLY 890.0056
GLY 890.0061
VAL 900.0047
LEU 910.0056
VAL 920.0054
HIS 930.0054
VAL 940.0063
GLN 950.0061
LYS 960.0077
TRP 970.0076
ASP 980.0088
ASP 980.0088
GLY 990.0101
LYS 1000.0083
SER 1010.0072
THR 1020.0051
THR 1030.0044
ILE 1040.0026
LYS 1050.0026
ARG 1060.0031
LYS 1070.0034
ARG 1080.0047
GLU 1090.0042
ASP 1100.0061
ASP 1110.0078
LYS 1120.0063
LEU 1130.0051
LEU 1130.0051
VAL 1140.0030
VAL 1150.0017
GLU 1160.0007
GLU 1160.0007
CYS 1170.0017
VAL 1180.0040
MET 1190.0055
MET 1190.0057
LYS 1200.0077
LYS 1200.0080
GLY 1210.0081
GLY 1210.0080
VAL 1220.0065
THR 1230.0046
SER 1240.0037
THR 1250.0032
ARG 1260.0037
VAL 1270.0050
TYR 1280.0063
GLU 1290.0083
GLU 1290.0082
ARG 1300.0098
ALA 1310.0112

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.