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<R2> analysis for 220530003619104179

---  normal mode 10  ---

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 = 0.0048
GLN 10.0016
ILE 20.0013
PRO 30.0012
LEU 40.0012
CYS 50.0009
ALA 60.0009
ASN 70.0010
LEU 80.0009
VAL 90.0009
PRO 100.0011
VAL 110.0011
PRO 120.0013
ILE 130.0015
THR 140.0016
ASN 150.0017
ALA 160.0016
THR 170.0016
LEU 180.0017
ASP 190.0018
GLN 200.0017
ILE 210.0018
THR 220.0020
GLY 230.0024
LYS 240.0025
TRP 250.0023
PHE 260.0024
TYR 270.0023
ILE 280.0023
ALA 290.0021
SER 300.0019
ALA 310.0015
PHE 320.0014
ARG 330.0013
ASN 340.0017
GLU 350.0021
GLU 360.0027
TYR 370.0023
ASN 380.0022
LYS 390.0028
SER 400.0029
VAL 410.0026
GLN 420.0029
GLU 430.0029
ILE 440.0027
GLN 450.0027
ALA 460.0027
THR 470.0026
PHE 480.0027
PHE 490.0026
TYR 500.0026
PHE 510.0022
THR 520.0022
PRO 530.0020
ASN 540.0021
LYS 550.0020
THR 560.0021
GLU 570.0022
ASP 580.0020
THR 590.0021
ILE 600.0021
PHE 610.0024
LEU 620.0024
ARG 630.0028
GLU 640.0027
TYR 650.0029
GLN 660.0028
THR 670.0028
ARG 680.0028
GLN 690.0027
ASP 700.0030
GLN 710.0030
CYS 720.0030
ILE 730.0025
TYR 740.0028
ASN 750.0030
THR 760.0029
THR 770.0027
TYR 780.0025
LEU 790.0021
ASN 800.0020
VAL 810.0017
GLN 820.0016
ARG 830.0016
GLU 840.0014
ASN 850.0014
GLY 860.0014
THR 870.0015
ILE 880.0017
SER 890.0018
ARG 900.0021
TYR 910.0025
VAL 920.0027
GLY 930.0033
GLY 940.0031
GLN 950.0024
GLU 960.0021
HIS 970.0019
PHE 980.0016
ALA 990.0016
HIS 1000.0014
LEU 1010.0015
LEU 1020.0013
ILE 1030.0013
LEU 1040.0014
ARG 1050.0015
ASP 1060.0018
THR 1070.0018
LYS 1080.0021
THR 1090.0018
TYR 1100.0016
MET 1110.0015
LEU 1120.0015
ALA 1130.0014
PHE 1140.0015
ASP 1150.0015
VAL 1160.0013
ASN 1170.0015
ASP 1180.0015
GLU 1190.0013
LYS 1200.0014
ASN 1210.0015
TRP 1220.0013
GLY 1230.0013
LEU 1240.0014
SER 1250.0017
VAL 1260.0018
TYR 1270.0020
ALA 1280.0022
ASP 1290.0024
LYS 1300.0026
PRO 1310.0027
GLU 1320.0026
THR 1330.0024
THR 1340.0025
LYS 1350.0025
GLU 1360.0023
GLN 1370.0020
LEU 1380.0020
GLY 1390.0019
GLU 1400.0016
PHE 1410.0015
TYR 1420.0015
GLU 1430.0014
ALA 1440.0011
LEU 1450.0011
ASP 1460.0012
CYS 1470.0010
LEU 1480.0009
ARG 1490.0010
ILE 1500.0010
PRO 1510.0013
LYS 1520.0016
SER 1530.0021
ASP 1540.0017
VAL 1550.0020
VAL 1560.0024
TYR 1570.0023
THR 1580.0026
ASP 1590.0028
TRP 1600.0029
LYS 1610.0031
LYS 1620.0031
ASP 1630.0031
LYS 1640.0033
CYS 1650.0033
GLU 1660.0035
PRO 1670.0040
LEU 1680.0039
GLU 1690.0036
LYS 1700.0039
GLN 1710.0043
HIS 1720.0040
GLU 1730.0036
LYS 1740.0040
GLU 1750.0043
ARG 1760.0038
LYS 1770.0033
GLN 1780.0040
GLU 1790.0043
GLU 1800.0036
GLY 1810.0036
GLU 1820.0047
SER 1830.0048

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: October 18th, 2018.