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<R2> analysis for 21081821424089196

---  normal mode 22  ---

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 = 0.0199
CYS 50.0072
GLN 60.0090
GLN 70.0093
SER 80.0111
PRO 90.0097
VAL 100.0082
LEU 110.0096
ALA 120.0099
GLY 130.0057
SER 140.0053
ALA 150.0049
THR 160.0024
LEU 170.0012
VAL 180.0032
ALA 190.0031
LEU 200.0034
GLY 210.0049
ALA 220.0062
LEU 230.0063
ALA 240.0063
LEU 250.0069
TYR 260.0082
VAL 270.0079
ALA 280.0078
LYS 290.0075
PRO 300.0062
SER 310.0062
GLY 320.0060
TYR 330.0053
GLY 340.0039
LYS 350.0037
HIS 360.0051
THR 370.0061
GLU 380.0071
ALA 440.0181
THR 450.0157
ARG 460.0110
LEU 470.0086
PRO 480.0060
ALA 490.0050
ARG 500.0041
ALA 510.0041
ALA 520.0046
TRP 530.0035
PHE 540.0031
LEU 550.0038
GLN 560.0037
GLU 570.0025
LEU 580.0018
PRO 590.0015
SER 600.0006
PHE 610.0006
ALA 620.0016
VAL 630.0017
PRO 640.0022
ALA 650.0022
GLY 660.0037
ILE 670.0039
LEU 680.0031
ALA 690.0041
ARG 700.0049
GLN 710.0033
PRO 720.0013
LEU 730.0003
SER 740.0021
LEU 750.0034
PHE 760.0041
GLY 770.0039
PRO 780.0042
PRO 790.0045
GLY 800.0038
THR 810.0023
VAL 820.0021
LEU 830.0027
LEU 840.0016
GLY 850.0010
LEU 860.0006
PHE 870.0007
CYS 880.0007
VAL 890.0007
HIS 900.0007
TYR 910.0010
PHE 920.0011
HIS 930.0010
ARG 940.0014
THR 950.0017
PHE 960.0017
VAL 970.0015
TYR 980.0015
SER 990.0021
LEU 1000.0026
LEU 1010.0024
ASN 1020.0024
ARG 1030.0027
GLY 1040.0039
ARG 1050.0054
PRO 1060.0067
TYR 1070.0065
PRO 1080.0081
ALA 1090.0097
ILE 1100.0109
LEU 1110.0093
ILE 1120.0070
LEU 1130.0079
ARG 1140.0079
GLY 1150.0067
THR 1160.0036
ALA 1170.0042
PHE 1180.0039
CYS 1190.0030
THR 1200.0002
GLY 1210.0008
ASN 1220.0011
GLY 1230.0008
VAL 1240.0035
LEU 1250.0037
GLN 1260.0032
GLY 1270.0032
TYR 1280.0054
TYR 1290.0057
LEU 1300.0042
ILE 1310.0035
TYR 1320.0045
CYS 1330.0057
ALA 1340.0053
GLU 1350.0052
TYR 1360.0075
PRO 1370.0098
ASP 1380.0103
GLY 1390.0109
TRP 1400.0086
TYR 1410.0077
THR 1420.0093
ASP 1430.0098
ILE 1440.0092
ARG 1450.0085
PHE 1460.0064
SER 1470.0061
LEU 1480.0044
GLY 1490.0044
VAL 1500.0025
PHE 1510.0015
LEU 1520.0011
PHE 1530.0010
ILE 1540.0004
LEU 1550.0011
GLY 1560.0024
MET 1570.0016
GLY 1580.0018
ILE 1590.0028
ASN 1600.0026
ILE 1610.0015
HIS 1620.0023
SER 1630.0026
ASP 1640.0014
TYR 1650.0012
ILE 1660.0019
LEU 1670.0012
ARG 1680.0012
GLN 1690.0025
LEU 1700.0025
ARG 1710.0028
LYS 1720.0050
PRO 1730.0045
GLY 1740.0056
GLU 1750.0054
ILE 1760.0056
SER 1770.0042
TYR 1780.0024
ARG 1790.0037
ILE 1800.0054
PRO 1810.0046
GLN 1820.0072
GLY 1830.0075
GLY 1840.0070
LEU 1850.0073
PHE 1860.0068
THR 1870.0096
TYR 1880.0112
VAL 1890.0087
SER 1900.0061
GLY 1910.0047
ALA 1920.0045
ASN 1930.0033
PHE 1940.0048
LEU 1950.0059
GLY 1960.0031
GLU 1970.0030
ILE 1980.0036
ILE 1990.0031
GLU 2000.0009
TRP 2010.0014
ILE 2020.0013
GLY 2030.0011
TYR 2040.0033
ALA 2050.0047
LEU 2060.0051
ALA 2070.0043
THR 2080.0053
TRP 2090.0070
SER 2100.0062
LEU 2110.0081
PRO 2120.0044
ALA 2130.0035
LEU 2140.0038
ALA 2150.0028
PHE 2160.0011
ALA 2170.0021
PHE 2180.0029
PHE 2190.0027
SER 2200.0041
LEU 2210.0048
CYS 2220.0054
PHE 2230.0051
LEU 2240.0057
GLY 2250.0065
LEU 2260.0065
ARG 2270.0052
ALA 2280.0053
PHE 2290.0054
HIS 2300.0047
HIS 2310.0034
HIS 2320.0048
ARG 2330.0039
PHE 2340.0016
TYR 2350.0021
LEU 2360.0047
LYS 2370.0018
MET 2380.0028
PHE 2390.0058
GLU 2400.0110
ASP 2410.0137
TYR 2420.0107
PRO 2430.0134
LYS 2440.0151
SER 2450.0159
ARG 2460.0129
LYS 2470.0123
ALA 2480.0084
LEU 2490.0092
ILE 2500.0129
PRO 2510.0138
PHE 2520.0197
ILE 2530.0199
PHE 2540.0149

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.