CNRS Nantes University US2B US2B
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***  RosettaFold_ModeNormaux  ***

<R2> analysis for 2401212244592117440

---  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 = 0.1820
MET 10.1820
ALA 20.1046
SER 30.0571
GLU 40.0075
THR 50.0132
ASN 60.0033
PRO 70.0043
THR 80.0028
PHE 90.0026
GLU 100.0022
VAL 110.0021
GLY 120.0016
ASP 130.0017
HIS 140.0013
GLU 150.0015
ALA 160.0021
PHE 170.0020
MET 180.0016
GLU 190.0022
PHE 200.0028
ALA 210.0022
LEU 220.0024
THR 230.0030
GLN 240.0028
ALA 250.0029
LYS 260.0033
ARG 270.0028
SER 280.0040
PRO 290.0049
PRO 300.0050
ALA 310.0055
GLY 320.0057
ASN 330.0056
LYS 340.0046
PHE 350.0039
CYS 360.0035
VAL 370.0028
GLY 380.0025
ALA 390.0021
VAL 400.0022
LEU 410.0022
VAL 420.0023
ASP 430.0026
ALA 440.0022
ALA 450.0027
LYS 460.0029
GLY 470.0024
LYS 480.0028
VAL 490.0028
LEU 500.0031
SER 510.0030
THR 520.0027
GLY 530.0030
TYR 540.0033
SER 550.0037
LEU 560.0047
GLU 570.0047
TYR 580.0053
PRO 590.0062
ARG 600.0062
ASP 610.0060
TYR 620.0056
LYS 630.0055
GLY 640.0056
ASP 650.0049
PRO 660.0055
GLY 670.0055
THR 680.0050
THR 690.0042
HIS 700.0034
ALA 710.0028
GLU 720.0022
GLN 730.0028
CYS 740.0033
CYS 750.0028
PHE 760.0027
ILE 770.0036
LYS 780.0039
ILE 790.0036
ALA 800.0037
ASP 810.0047
GLU 820.0049
HIS 830.0047
ASN 840.0049
LEU 850.0039
PRO 860.0034
GLU 870.0028
GLU 880.0020
ARG 890.0024
ILE 900.0027
HIS 910.0022
GLU 920.0030
VAL 930.0035
LEU 940.0029
PRO 950.0031
PRO 960.0029
ASP 970.0024
THR 980.0021
VAL 990.0014
LEU 1000.0012
TYR 1010.0013
THR 1020.0015
THR 1030.0017
MET 1040.0020
GLU 1050.0019
PRO 1060.0020
CYS 1070.0029
ASN 1080.0032
GLU 1090.0041
ARG 1100.0045
LEU 1110.0055
SER 1120.0054
GLY 1130.0050
ASN 1140.0043
MET 1150.0033
THR 1160.0030
CYS 1170.0023
ALA 1180.0018
THR 1190.0018
ARG 1200.0016
ILE 1210.0009
LEU 1220.0006
ARG 1230.0006
LEU 1240.0009
LYS 1250.0006
GLY 1260.0015
ALA 1270.0018
ILE 1280.0011
LYS 1290.0012
THR 1300.0008
VAL 1310.0001
TYR 1320.0003
VAL 1330.0008
GLY 1340.0011
ILE 1350.0017
ARG 1360.0024
GLU 1370.0031
PRO 1380.0036
GLY 1390.0045
THR 1400.0050
PHE 1410.0051
ILE 1420.0049
ALA 1430.0052
ASN 1440.0047
ASN 1450.0038
ASP 1460.0034
GLY 1470.0024
GLN 1480.0021
GLU 1490.0028
ARG 1500.0025
LEU 1510.0015
GLU 1520.0021
ALA 1530.0027
ASN 1540.0019
GLY 1550.0019
VAL 1560.0011
LYS 1570.0013
VAL 1580.0010
VAL 1590.0008
TYR 1600.0007
PRO 1610.0002
VAL 1620.0004
GLU 1630.0008
HIS 1640.0007
TRP 1650.0011
ARG 1660.0016
ASP 1670.0021
ARG 1680.0021
ILE 1690.0021
THR 1700.0027
GLU 1710.0031
ILE 1720.0031
SER 1730.0032
MET 1740.0040
ALA 1750.0043
GLY 1760.0052
HIS 1770.0053

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.