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<R2> analysis for 22092323273356655

---  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 = 0.0710
MET 10.0027
HIS 20.0019
GLU 30.0024
LEU 40.0021
LEU 50.0020
THR 60.0025
VAL 70.0023
GLN 80.0030
GLN 90.0024
VAL 100.0017
ASP 110.0018
PRO 120.0023
TRP 130.0018
LEU 140.0010
GLN 150.0018
PHE 160.0017
ASN 170.0021
PRO 180.0033
HIS 190.0031
ILE 200.0020
VAL 210.0029
SER 220.0026
GLY 230.0020
TYR 240.0011
ARG 250.0009
PRO 260.0006
ARG 270.0004
MET 280.0006
SER 290.0014
VAL 300.0022
ARG 310.0024
ALA 320.0018
ALA 330.0019
LEU 340.0028
ARG 350.0029
SER 360.0025
PHE 370.0031
PHE 380.0036
GLU 390.0032
TRP 400.0032
HIS 410.0022
ASN 420.0017
GLU 430.0018
SER 440.0027
PHE 450.0033
ASN 460.0029
VAL 470.0029
TRP 480.0036
SER 490.0036
HIS 500.0037
ALA 510.0033
LEU 520.0034
ALA 530.0038
ALA 540.0034
CYS 550.0031
PHE 560.0036
VAL 570.0035
LEU 580.0029
TYR 590.0031
LEU 600.0034
ALA 610.0027
LEU 620.0029
PHE 630.0038
PRO 640.0039
PRO 650.0063
THR 660.0069
MET 670.0077
GLU 680.0108
ILE 690.0110
SER 700.0141
THR 710.0169
THR 720.0253
SER 730.0292
THR 740.0523
VAL 750.0307
ASN 760.0582
GLY 770.0380
ARG 780.0160
GLY 790.0339
VAL 800.0537
GLY 810.0710
THR 820.0562
SER 830.0210
GLY 840.0425
MET 850.0634
ALA 860.0602
PRO 870.0417
THR 880.0550
ASP 890.0416
VAL 900.0338
SER 910.0313
LEU 920.0222
THR 930.0201
PRO 940.0176
HIS 950.0129
ASP 960.0126
ARG 970.0108
ARG 980.0075
TRP 990.0069
LEU 1000.0095
GLY 1010.0067
SER 1020.0080
SER 1030.0054
SER 1040.0053
GLU 1050.0028
HIS 1060.0022
LEU 1070.0016
LEU 1080.0019
GLY 1090.0026
ALA 1100.0022
SER 1110.0033
SER 1120.0029
THR 1130.0034
THR 1140.0027
THR 1150.0023
PHE 1160.0028
ARG 1170.0025
CYS 1180.0024
THR 1190.0031
CYS 1200.0031
LEU 1210.0027
VAL 1220.0032
PHE 1230.0037
PHE 1240.0032
PHE 1250.0031
ILE 1260.0034
PHE 1270.0035
ILE 1280.0031
CYS 1290.0031
SER 1300.0031
VAL 1310.0030
VAL 1320.0028
TYR 1330.0025
HIS 1340.0022
LEU 1350.0022
PHE 1360.0020
MET 1370.0015
PRO 1380.0008
CYS 1390.0014
THR 1400.0018
THR 1410.0021
SER 1420.0026
GLU 1430.0023
SER 1440.0030
LEU 1450.0027
TYR 1460.0021
ARG 1470.0024
ARG 1480.0030
LEU 1490.0027
LEU 1500.0026
SER 1510.0031
CYS 1520.0031
ASP 1530.0031
VAL 1540.0036
PHE 1550.0036
GLY 1560.0035
VAL 1570.0040
VAL 1580.0043
ILE 1590.0039
CYS 1600.0040
ILE 1610.0045
THR 1620.0043
GLY 1630.0037
THR 1640.0040
SER 1650.0044
TRP 1660.0032
SER 1670.0034
LEU 1680.0045
VAL 1690.0042
TYR 1700.0031
ARG 1710.0032
GLY 1720.0047
ASN 1730.0046
ALA 1740.0036
CYS 1750.0044
SER 1760.0046
GLN 1770.0035
ASN 1780.0041
TRP 1790.0049
SER 1800.0057
CYS 1810.0046
HIS 1820.0047
VAL 1830.0060
GLY 1840.0058
MET 1850.0049
GLY 1860.0055
ALA 1870.0062
LEU 1880.0055
LEU 1890.0049
LEU 1900.0057
SER 1910.0058
ALA 1920.0050
LEU 1930.0050
PHE 1940.0056
VAL 1950.0051
LEU 1960.0045
TYR 1970.0047
GLY 1980.0047
ALA 1990.0041
VAL 2000.0037
PHE 2010.0040
ASN 2020.0042
ALA 2030.0035
SER 2040.0039
CYS 2050.0039
GLY 2060.0035
SER 2070.0032
PHE 2080.0040
GLY 2090.0045
ARG 2100.0042
PHE 2110.0044
LYS 2120.0047
ALA 2130.0053
ILE 2140.0051
GLY 2150.0059
PHE 2160.0064
HIS 2170.0059
SER 2180.0060
VAL 2190.0071
LEU 2200.0068
ARG 2210.0062
PHE 2220.0070
LEU 2230.0076
ILE 2240.0066
LEU 2250.0066
LEU 2260.0077
TRP 2270.0074
VAL 2280.0062
GLU 2290.0066
LEU 2300.0079
PRO 2310.0075
LYS 2320.0067
VAL 2330.0080
GLN 2340.0086
SER 2350.0075
GLN 2360.0072
GLY 2370.0085
TYR 2380.0077
HIS 2390.0081
GLN 2400.0077
ALA 2410.0065
VAL 2420.0073
HIS 2430.0080
CYS 2440.0069
HIS 2450.0065
ALA 2460.0075
MET 2470.0071
SER 2480.0063
PHE 2490.0067
VAL 2500.0071
PHE 2510.0060
LEU 2520.0058
ALA 2530.0060
LEU 2540.0054
GLY 2550.0046
ALA 2560.0046
VAL 2570.0040
ILE 2580.0029
ASN 2590.0025
ALA 2600.0029
LEU 2610.0013
ARG 2620.0005
PHE 2630.0013
PRO 2640.0029
GLU 2650.0029
LYS 2660.0033
HIS 2670.0050
LEU 2680.0062
ARG 2690.0064
ARG 2700.0078
ALA 2710.0097
THR 2720.0102
ARG 2730.0109
LEU 2740.0135
LEU 2750.0150
PRO 2760.0183
ALA 2770.0214
SER 2780.0221
SER 2790.0187
SER 2800.0196
SER 2810.0173
PRO 2820.0175
GLU 2830.0143
ALA 2840.0132
THR 2850.0154
VAL 2860.0147
ALA 2870.0113
SER 2880.0118
ARG 2890.0140
CYS 2900.0124
TRP 2910.0098
ARG 2920.0117
TRP 2930.0130
LEU 2940.0108
GLY 2950.0095
ARG 2960.0120
PHE 2970.0128
VAL 2980.0110
VAL 2990.0076
SER 3000.0072
GLY 3010.0058
GLU 3020.0047
GLU 3030.0048
ILE 3040.0038
ASP 3050.0025
TYR 3060.0028
THR 3070.0037
TRP 3080.0035
ASN 3090.0020
SER 3100.0016
HIS 3110.0020
GLY 3120.0027
PHE 3130.0034
TRP 3140.0036
HIS 3150.0038
TYR 3160.0043
CYS 3170.0049
ILE 3180.0048
ILE 3190.0046
LEU 3200.0053
SER 3210.0056
THR 3220.0050
THR 3230.0051
MET 3240.0059
MET 3250.0053
LEU 3260.0047
LEU 3270.0055
GLY 3280.0056
CYS 3290.0046
TYR 3300.0049
TYR 3310.0057
ASP 3320.0047
LEU 3330.0039
GLU 3340.0053
GLU 3350.0055
PHE 3360.0040
GLU 3370.0041
LEU 3380.0054
ALA 3390.0050
LYS 3400.0049
CYS 3410.0042

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.