CNRS Nantes University US2B US2B
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***  AlphaFold_modesNormaux  ***

<R2> analysis for 2401212249012122656

---  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 = 0.2209
MET 10.1475
ALA 20.2209
SER 30.1456
GLU 40.0883
THR 50.0337
ASN 60.0025
PRO 70.0050
THR 80.0055
PHE 90.0058
GLU 100.0061
VAL 110.0056
GLY 120.0047
ASP 130.0047
HIS 140.0035
GLU 150.0037
ALA 160.0047
PHE 170.0041
MET 180.0033
GLU 190.0042
PHE 200.0040
ALA 210.0036
LEU 220.0042
THR 230.0052
GLN 240.0046
ALA 250.0044
LYS 260.0056
ARG 270.0053
SER 280.0052
PRO 290.0062
PRO 300.0065
ALA 310.0062
GLY 320.0066
ASN 330.0055
LYS 340.0044
PHE 350.0042
CYS 360.0043
VAL 370.0032
GLY 380.0034
ALA 390.0029
VAL 400.0035
LEU 410.0036
VAL 420.0039
ASP 430.0043
ALA 440.0042
ALA 450.0050
LYS 460.0055
GLY 470.0052
LYS 480.0049
VAL 490.0044
LEU 500.0040
SER 510.0042
THR 520.0041
GLY 530.0039
TYR 540.0038
SER 550.0035
LEU 560.0042
GLU 570.0048
TYR 580.0049
PRO 590.0056
ARG 600.0050
ASP 610.0047
TYR 620.0050
LYS 630.0050
GLY 640.0040
ASP 650.0032
PRO 660.0032
GLY 670.0039
THR 680.0030
THR 690.0029
HIS 700.0024
ALA 710.0028
GLU 720.0024
GLN 730.0027
CYS 740.0037
CYS 750.0038
PHE 760.0039
ILE 770.0045
LYS 780.0051
ILE 790.0049
ALA 800.0054
ASP 810.0062
GLU 820.0061
HIS 830.0060
ASN 840.0070
LEU 850.0062
PRO 860.0053
GLU 870.0044
GLU 880.0044
ARG 890.0054
ILE 900.0051
HIS 910.0052
GLU 920.0062
VAL 930.0059
LEU 940.0051
PRO 950.0052
PRO 960.0051
ASP 970.0041
THR 980.0039
VAL 990.0031
LEU 1000.0026
TYR 1010.0025
THR 1020.0020
THR 1030.0024
MET 1040.0019
GLU 1050.0012
PRO 1060.0003
CYS 1070.0011
ASN 1080.0019
GLU 1090.0021
ARG 1100.0015
LEU 1110.0027
SER 1120.0016
GLY 1130.0007
ASN 1140.0006
MET 1150.0012
THR 1160.0006
CYS 1170.0009
ALA 1180.0014
THR 1190.0022
ARG 1200.0024
ILE 1210.0026
LEU 1220.0033
ARG 1230.0037
LEU 1240.0042
LYS 1250.0049
GLY 1260.0044
ALA 1270.0044
ILE 1280.0034
LYS 1290.0032
THR 1300.0024
VAL 1310.0015
TYR 1320.0013
VAL 1330.0009
GLY 1340.0020
ILE 1350.0025
ARG 1360.0027
GLU 1370.0031
PRO 1380.0045
GLY 1390.0052
THR 1400.0056
PHE 1410.0048
ILE 1420.0044
ALA 1430.0055
ASN 1440.0049
ASN 1450.0034
ASP 1460.0034
GLY 1470.0021
GLN 1480.0022
GLU 1490.0035
ARG 1500.0034
LEU 1510.0027
GLU 1520.0034
ALA 1530.0046
ASN 1540.0045
GLY 1550.0043
VAL 1560.0031
LYS 1570.0024
VAL 1580.0013
VAL 1590.0005
TYR 1600.0007
PRO 1610.0014
VAL 1620.0017
GLU 1630.0029
HIS 1640.0039
TRP 1650.0036
ARG 1660.0038
ASP 1670.0052
ARG 1680.0052
ILE 1690.0041
THR 1700.0047
GLU 1710.0060
ILE 1720.0054
SER 1730.0044
MET 1740.0056
ALA 1750.0066
GLY 1760.0063
HIS 1770.0068

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.