CNRS Nantes University US2B US2B
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***  3rzy  ***

<R2> analysis for 2402131149492621828

---  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 = 0.1366
GLN -70.0872
GLN -60.1183
MET -50.1366
GLY -40.0133
ARG -30.0617
GLY -20.0092
SER -10.0102
MET 00.0113
CYS 10.0108
ASP 20.0112
ALA 30.0109
PHE 40.0091
VAL 50.0102
GLY 60.0107
THR 70.0103
TRP 80.0085
LYS 90.0081
LEU 100.0064
VAL 110.0062
SER 120.0045
SER 130.0036
GLU 140.0032
ASN 150.0044
ASN 150.0045
PHE 160.0042
ASP 170.0064
ASP 180.0064
TYR 190.0045
MET 200.0052
LYS 210.0072
GLU 220.0066
VAL 230.0050
GLY 240.0067
VAL 250.0067
GLY 260.0089
PHE 270.0104
ALA 280.0108
THR 290.0087
ARG 300.0080
LYS 310.0097
VAL 320.0097
ALA 330.0075
GLY 340.0072
MET 350.0089
ALA 360.0083
LYS 370.0080
PRO 380.0078
ASN 390.0086
MET 400.0077
ILE 410.0093
ILE 420.0091
SER 430.0110
VAL 440.0118
ASN 450.0128
GLY 460.0133
ASP 470.0122
VAL 480.0108
ILE 490.0096
THR 500.0089
ILE 510.0075
LYS 520.0080
SER 530.0074
GLU 540.0092
SER 550.0093
THR 560.0107
PHE 570.0092
LYS 580.0084
LYS 580.0083
ASN 590.0085
THR 600.0069
GLU 610.0072
ILE 620.0064
SER 630.0079
PHE 640.0080
ILE 650.0095
LEU 660.0092
GLY 670.0091
GLN 680.0085
GLU 690.0065
GLU 690.0065
PHE 700.0053
ASP 710.0034
GLU 720.0030
VAL 730.0032
THR 740.0032
ALA 750.0051
ASP 760.0053
ASP 770.0049
ARG 780.0031
LYS 790.0016
VAL 800.0007
LYS 810.0028
SER 820.0038
THR 830.0058
ILE 840.0065
THR 850.0080
LEU 860.0086
LEU 860.0085
ASP 870.0089
ASP 870.0087
GLY 880.0096
GLY 880.0094
GLY 890.0087
GLY 890.0089
VAL 900.0073
LEU 910.0067
LEU 910.0068
VAL 920.0058
HIS 930.0044
VAL 940.0041
GLN 950.0026
LYS 960.0035
TRP 970.0033
ASP 980.0052
GLY 990.0066
LYS 1000.0058
SER 1010.0047
THR 1020.0034
THR 1030.0033
ILE 1040.0025
LYS 1050.0040
ARG 1060.0050
LYS 1070.0062
ARG 1080.0074
GLU 1090.0068
ASP 1100.0079
ASP 1110.0085
LYS 1120.0067
LEU 1130.0060
LEU 1130.0060
VAL 1140.0040
VAL 1150.0028
GLU 1160.0018
GLU 1160.0018
CYS 1170.0013
VAL 1180.0034
MET 1190.0048
LYS 1200.0071
LYS 1200.0070
GLY 1210.0073
GLY 1210.0074
VAL 1220.0057
THR 1230.0036
SER 1240.0020
THR 1250.0005
ARG 1260.0023
VAL 1270.0038
TYR 1280.0058
GLU 1290.0076
ARG 1300.0095
ALA 1310.0107

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.