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<R2> analysis for 21081821424089196

---  normal mode 28  ---

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 = 0.0181
CYS 50.0020
GLN 60.0034
GLN 70.0033
SER 80.0050
PRO 90.0044
VAL 100.0030
LEU 110.0044
ALA 120.0051
GLY 130.0035
SER 140.0033
ALA 150.0035
THR 160.0030
LEU 170.0028
VAL 180.0024
ALA 190.0026
LEU 200.0027
GLY 210.0018
ALA 220.0026
LEU 230.0038
ALA 240.0030
LEU 250.0037
TYR 260.0049
VAL 270.0040
ALA 280.0032
LYS 290.0022
PRO 300.0021
SER 310.0021
GLY 320.0020
TYR 330.0029
GLY 340.0015
LYS 350.0014
HIS 360.0030
THR 370.0032
GLU 380.0041
ALA 440.0074
THR 450.0067
ARG 460.0059
LEU 470.0059
PRO 480.0052
ALA 490.0043
ARG 500.0045
ALA 510.0047
ALA 520.0043
TRP 530.0035
PHE 540.0041
LEU 550.0043
GLN 560.0033
GLU 570.0027
LEU 580.0032
PRO 590.0028
SER 600.0020
PHE 610.0019
ALA 620.0018
VAL 630.0016
PRO 640.0008
ALA 650.0020
GLY 660.0030
ILE 670.0031
LEU 680.0038
ALA 690.0059
ARG 700.0059
GLN 710.0052
PRO 720.0061
LEU 730.0066
SER 740.0072
LEU 750.0070
PHE 760.0084
GLY 770.0068
PRO 780.0054
PRO 790.0054
GLY 800.0036
THR 810.0038
VAL 820.0052
LEU 830.0047
LEU 840.0025
GLY 850.0029
LEU 860.0031
PHE 870.0021
CYS 880.0016
VAL 890.0016
HIS 900.0016
TYR 910.0018
PHE 920.0031
HIS 930.0031
ARG 940.0026
THR 950.0032
PHE 960.0043
VAL 970.0042
TYR 980.0035
SER 990.0035
LEU 1000.0043
LEU 1010.0043
ASN 1020.0037
ARG 1030.0038
GLY 1040.0034
ARG 1050.0037
PRO 1060.0046
TYR 1070.0043
PRO 1080.0049
ALA 1090.0056
ILE 1100.0056
LEU 1110.0045
ILE 1120.0043
LEU 1130.0046
ARG 1140.0040
GLY 1150.0032
THR 1160.0033
ALA 1170.0032
PHE 1180.0025
CYS 1190.0025
THR 1200.0022
GLY 1210.0019
ASN 1220.0016
GLY 1230.0015
VAL 1240.0002
LEU 1250.0007
GLN 1260.0011
GLY 1270.0009
TYR 1280.0012
TYR 1290.0006
LEU 1300.0017
ILE 1310.0019
TYR 1320.0009
CYS 1330.0010
ALA 1340.0023
GLU 1350.0036
TYR 1360.0028
PRO 1370.0018
ASP 1380.0031
GLY 1390.0045
TRP 1400.0075
TYR 1410.0109
THR 1420.0117
ASP 1430.0111
ILE 1440.0134
ARG 1450.0126
PHE 1460.0121
SER 1470.0141
LEU 1480.0118
GLY 1490.0095
VAL 1500.0090
PHE 1510.0098
LEU 1520.0055
PHE 1530.0040
ILE 1540.0044
LEU 1550.0030
GLY 1560.0017
MET 1570.0021
GLY 1580.0035
ILE 1590.0039
ASN 1600.0034
ILE 1610.0040
HIS 1620.0051
SER 1630.0045
ASP 1640.0034
TYR 1650.0044
ILE 1660.0044
LEU 1670.0034
ARG 1680.0036
GLN 1690.0047
LEU 1700.0038
ARG 1710.0039
LYS 1720.0058
PRO 1730.0061
GLY 1740.0061
GLU 1750.0046
ILE 1760.0030
SER 1770.0015
TYR 1780.0003
ARG 1790.0018
ILE 1800.0031
PRO 1810.0037
GLN 1820.0052
GLY 1830.0066
GLY 1840.0076
LEU 1850.0078
PHE 1860.0052
THR 1870.0062
TYR 1880.0086
VAL 1890.0069
SER 1900.0049
GLY 1910.0043
ALA 1920.0049
ASN 1930.0042
PHE 1940.0034
LEU 1950.0047
GLY 1960.0025
GLU 1970.0021
ILE 1980.0023
ILE 1990.0020
GLU 2000.0023
TRP 2010.0030
ILE 2020.0044
GLY 2030.0047
TYR 2040.0053
ALA 2050.0059
LEU 2060.0080
ALA 2070.0078
THR 2080.0057
TRP 2090.0065
SER 2100.0050
LEU 2110.0049
PRO 2120.0031
ALA 2130.0032
LEU 2140.0042
ALA 2150.0036
PHE 2160.0024
ALA 2170.0020
PHE 2180.0019
PHE 2190.0019
SER 2200.0011
LEU 2210.0004
CYS 2220.0010
PHE 2230.0010
LEU 2240.0009
GLY 2250.0017
LEU 2260.0020
ARG 2270.0013
ALA 2280.0026
PHE 2290.0036
HIS 2300.0034
HIS 2310.0030
HIS 2320.0055
ARG 2330.0067
PHE 2340.0057
TYR 2350.0060
LEU 2360.0093
LYS 2370.0098
MET 2380.0089
PHE 2390.0090
GLU 2400.0122
ASP 2410.0115
TYR 2420.0094
PRO 2430.0105
LYS 2440.0131
SER 2450.0141
ARG 2460.0106
LYS 2470.0103
ALA 2480.0062
LEU 2490.0061
ILE 2500.0098
PRO 2510.0128
PHE 2520.0181
ILE 2530.0158
PHE 2540.0097

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.