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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  normal mode 16  ---

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 = 0.2617
LYS 10.0174
VAL 20.0081
LEU 30.0080
ALA 40.0077
ARG 50.0110
ILE 60.0105
PHE 70.0121
LYS 80.0157
GLU 90.0149
THR 100.0192
GLU 110.0097
LEU 120.0077
ARG 130.0111
LYS 140.0092
LEU 150.0119
LYS 160.0095
VAL 170.0023
LEU 180.0028
GLY 190.0032
SER 200.0038
GLY 210.0051
VAL 220.0050
PHE 230.0052
GLY 240.0049
THR 250.0025
VAL 260.0024
HIS 270.0031
LYS 280.0044
GLY 290.0060
VAL 300.0070
TRP 310.0038
ILE 320.0059
PRO 330.0178
GLU 340.0420
GLY 350.0136
GLU 360.0217
SER 370.0770
ILE 380.0716
LYS 390.0157
ILE 400.0138
PRO 410.0075
VAL 420.0044
CYS 430.0029
ILE 440.0023
LYS 450.0029
VAL 460.0030
ILE 470.0045
GLU 480.0055
ASP 490.0093
LYS 500.0115
SER 510.0202
GLY 520.0201
ARG 530.0174
GLN 540.0119
SER 550.0044
PHE 560.0032
GLN 570.0054
ALA 580.0063
VAL 590.0050
THR 600.0050
ASP 610.0049
HIS 620.0040
MET 630.0040
LEU 640.0049
ALA 650.0040
ILE 660.0036
GLY 670.0043
SER 680.0045
LEU 690.0037
ASP 700.0038
HIS 710.0027
ALA 720.0029
HIS 730.0024
ILE 740.0025
VAL 750.0033
ARG 760.0038
LEU 770.0046
LEU 780.0048
GLY 790.0057
LEU 800.0054
CYS 810.0071
PRO 820.0071
GLY 830.0075
SER 840.0065
SER 850.0050
LEU 860.0041
GLN 870.0039
LEU 880.0034
VAL 890.0033
THR 900.0038
GLN 910.0040
TYR 920.0039
LEU 930.0031
PRO 940.0040
LEU 950.0025
GLY 960.0023
SER 970.0019
LEU 980.0017
LEU 990.0024
ASP 1000.0025
HIS 1010.0022
VAL 1020.0020
ARG 1030.0028
GLN 1040.0027
HIS 1050.0013
ARG 1060.0022
GLY 1070.0038
ALA 1080.0049
LEU 1090.0020
GLY 1100.0026
PRO 1110.0021
GLN 1120.0025
LEU 1130.0017
LEU 1140.0019
LEU 1150.0020
ASN 1160.0017
TRP 1170.0014
GLY 1180.0014
VAL 1190.0013
GLN 1200.0013
ILE 1210.0015
ALA 1220.0013
LYS 1230.0014
GLY 1240.0019
MET 1250.0014
TYR 1260.0011
TYR 1270.0025
LEU 1280.0022
GLU 1290.0009
GLU 1300.0012
HIS 1310.0031
GLY 1320.0025
MET 1330.0027
VAL 1340.0024
HIS 1350.0023
ARG 1360.0027
ASN 1370.0024
LEU 1380.0020
ALA 1390.0022
ALA 1400.0023
ARG 1410.0028
ASN 1420.0024
VAL 1430.0017
LEU 1440.0022
LEU 1450.0021
LYS 1460.0028
SER 1470.0021
PRO 1480.0021
SER 1490.0016
GLN 1500.0016
VAL 1510.0022
GLN 1520.0020
VAL 1530.0022
ALA 1540.0025
ASP 1550.0029
PHE 1560.0029
GLY 1570.0031
VAL 1580.0035
ALA 1590.0042
ASP 1600.0044
LEU 1610.0041
LEU 1620.0057
PRO 1630.0094
PRO 1640.0095
ASP 1650.0084
ASP 1660.0065
LYS 1670.0079
GLN 1680.0067
LEU 1690.0065
LEU 1700.0071
TYR 1710.0056
SER 1720.0059
GLU 1730.0060
ALA 1740.0066
LYS 1750.0049
THR 1760.0040
PRO 1770.0031
ILE 1780.0020
LYS 1790.0029
TRP 1800.0019
MET 1810.0011
ALA 1820.0015
LEU 1830.0023
GLU 1840.0031
SER 1850.0024
ILE 1860.0017
HIS 1870.0031
PHE 1880.0054
GLY 1890.0041
LYS 1900.0044
TYR 1910.0031
THR 1920.0030
HIS 1930.0015
GLN 1940.0019
SER 1950.0014
ASP 1960.0009
VAL 1970.0010
TRP 1980.0017
SER 1990.0013
TYR 2000.0015
GLY 2010.0023
VAL 2020.0026
THR 2030.0022
VAL 2040.0024
TRP 2050.0031
GLU 2060.0033
LEU 2070.0023
MET 2080.0025
THR 2090.0029
PHE 2100.0027
GLY 2110.0036
ALA 2120.0043
GLU 2130.0056
PRO 2140.0050
TYR 2150.0064
ALA 2160.0076
GLY 2170.0103
LEU 2180.0087
ARG 2190.0074
LEU 2200.0047
ALA 2210.0041
GLU 2220.0061
VAL 2230.0046
PRO 2240.0036
ASP 2250.0061
LEU 2260.0073
LEU 2270.0058
GLU 2280.0062
LYS 2290.0093
GLY 2300.0078
GLU 2310.0073
ARG 2320.0058
LEU 2330.0051
ALA 2340.0057
GLN 2350.0034
PRO 2360.0030
GLN 2370.0006
ILE 2380.0009
CYS 2390.0017
THR 2400.0020
ILE 2410.0021
ASP 2420.0023
VAL 2430.0025
TYR 2440.0031
MET 2450.0034
VAL 2460.0029
MET 2470.0030
VAL 2480.0037
LYS 2490.0034
CYS 2500.0026
TRP 2510.0032
MET 2520.0041
ILE 2530.0052
ASP 2540.0060
GLU 2550.0043
ASN 2560.0055
ILE 2570.0050
ARG 2580.0033
PRO 2590.0024
THR 2600.0016
PHE 2610.0011
LYS 2620.0013
GLU 2630.0020
LEU 2640.0020
ALA 2650.0017
ASN 2660.0022
GLU 2670.0024
PHE 2680.0023
THR 2690.0024
ARG 2700.0027
MET 2710.0026
ALA 2720.0027
ARG 2730.0034
ASP 2740.0030
PRO 2750.0023
PRO 2760.0014
ARG 2770.0020
TYR 2780.0019
LEU 2790.0011
VAL 2800.0037
ILE 2810.0032
LYS 2820.0074
ARG 2830.0134
GLU 2840.0210
SER 2850.0261
GLY 2860.0281
PRO 2870.0223
GLY 2880.0211
ILE 2890.0197
ALA 2900.0402
PRO 2910.2617

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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.