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

<R2> analysis for 2401212249012122656

---  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 = 0.2819
MET 10.2819
ALA 20.1616
SER 30.0466
GLU 40.0093
THR 50.0039
ASN 60.0053
PRO 70.0050
THR 80.0047
PHE 90.0044
GLU 100.0042
VAL 110.0033
GLY 120.0027
ASP 130.0033
HIS 140.0025
GLU 150.0032
ALA 160.0038
PHE 170.0030
MET 180.0024
GLU 190.0035
PHE 200.0038
ALA 210.0030
LEU 220.0030
THR 230.0042
GLN 240.0041
ALA 250.0033
LYS 260.0040
ARG 270.0049
SER 280.0043
PRO 290.0047
PRO 300.0038
ALA 310.0037
GLY 320.0029
ASN 330.0035
LYS 340.0031
PHE 350.0023
CYS 360.0026
VAL 370.0024
GLY 380.0029
ALA 390.0027
VAL 400.0031
LEU 410.0031
VAL 420.0031
ASP 430.0032
ALA 440.0024
ALA 450.0027
LYS 460.0037
GLY 470.0036
LYS 480.0043
VAL 490.0043
LEU 500.0044
SER 510.0045
THR 520.0043
GLY 530.0043
TYR 540.0040
SER 550.0041
LEU 560.0053
GLU 570.0057
TYR 580.0068
PRO 590.0077
ARG 600.0080
ASP 610.0088
TYR 620.0083
LYS 630.0088
GLY 640.0089
ASP 650.0077
PRO 660.0077
GLY 670.0069
THR 680.0058
THR 690.0054
HIS 700.0042
ALA 710.0036
GLU 720.0034
GLN 730.0046
CYS 740.0050
CYS 750.0044
PHE 760.0049
ILE 770.0060
LYS 780.0061
ILE 790.0056
ALA 800.0064
ASP 810.0075
GLU 820.0074
HIS 830.0069
ASN 840.0079
LEU 850.0073
PRO 860.0072
GLU 870.0062
GLU 880.0061
ARG 890.0061
ILE 900.0053
HIS 910.0045
GLU 920.0051
VAL 930.0050
LEU 940.0040
PRO 950.0035
PRO 960.0026
ASP 970.0020
THR 980.0023
VAL 990.0017
LEU 1000.0018
TYR 1010.0016
THR 1020.0015
THR 1030.0012
MET 1040.0009
GLU 1050.0016
PRO 1060.0026
CYS 1070.0035
ASN 1080.0045
GLU 1090.0052
ARG 1100.0054
LEU 1110.0059
SER 1120.0065
GLY 1130.0071
ASN 1140.0066
MET 1150.0061
THR 1160.0050
CYS 1170.0040
ALA 1180.0039
THR 1190.0050
ARG 1200.0047
ILE 1210.0037
LEU 1220.0043
ARG 1230.0051
LEU 1240.0044
LYS 1250.0043
GLY 1260.0032
ALA 1270.0030
ILE 1280.0023
LYS 1290.0016
THR 1300.0008
VAL 1310.0009
TYR 1320.0003
VAL 1330.0002
GLY 1340.0007
ILE 1350.0008
ARG 1360.0017
GLU 1370.0019
PRO 1380.0020
GLY 1390.0032
THR 1400.0028
PHE 1410.0036
ILE 1420.0042
ALA 1430.0047
ASN 1440.0048
ASN 1450.0040
ASP 1460.0044
GLY 1470.0036
GLN 1480.0031
GLU 1490.0042
ARG 1500.0045
LEU 1510.0035
GLU 1520.0035
ALA 1530.0047
ASN 1540.0044
GLY 1550.0034
VAL 1560.0025
LYS 1570.0019
VAL 1580.0017
VAL 1590.0014
TYR 1600.0017
PRO 1610.0022
VAL 1620.0034
GLU 1630.0037
HIS 1640.0041
TRP 1650.0031
ARG 1660.0024
ASP 1670.0027
ARG 1680.0028
ILE 1690.0018
THR 1700.0012
GLU 1710.0019
ILE 1720.0022
SER 1730.0014
MET 1740.0011
ALA 1750.0022
GLY 1760.0026
HIS 1770.0017

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.