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***  6B73.C161.SM  ***

<R2> analysis for 210720075300115338

---  normal mode 8  ---

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 = 0.3453
LEU 510.3453
GLY 520.2260
SER 530.0798
ILE 540.1176
SER 550.0333
PRO 560.0326
ALA 570.0153
ILE 580.0086
PRO 590.0051
VAL 600.0083
ILE 610.0057
ILE 620.0025
THR 630.0046
ALA 640.0053
VAL 650.0029
TYR 660.0030
SER 670.0036
VAL 680.0031
VAL 690.0027
PHE 700.0031
VAL 710.0031
VAL 720.0029
GLY 730.0024
LEU 740.0024
VAL 750.0027
GLY 760.0032
ASN 770.0023
SER 780.0027
LEU 790.0045
VAL 800.0040
MET 810.0041
PHE 820.0055
VAL 830.0063
ILE 840.0059
ILE 850.0067
ARG 860.0079
TYR 870.0082
THR 880.0075
LYS 890.0078
MET 900.0068
LYS 910.0079
THR 920.0068
ALA 930.0058
THR 940.0045
ASN 950.0050
ILE 960.0052
TYR 970.0037
ILE 980.0034
PHE 990.0038
ASN 1000.0033
LEU 1010.0019
ALA 1020.0022
LEU 1030.0021
ALA 1040.0014
ASP 1050.0012
ALA 1060.0017
LEU 1070.0016
VAL 1080.0017
THR 1090.0025
THR 1100.0031
THR 1110.0034
MET 1120.0033
PRO 1130.0047
PHE 1140.0049
GLN 1150.0041
SER 1160.0040
THR 1170.0060
VAL 1180.0059
TYR 1190.0042
LEU 1200.0044
MET 1210.0072
ASN 1220.0069
SER 1230.0094
TRP 1240.0091
PRO 1250.0109
PHE 1260.0101
GLY 1270.0100
ASP 1280.0087
VAL 1290.0079
LEU 1300.0073
CYS 1310.0068
LYS 1320.0055
ILE 1330.0048
VAL 1340.0045
LEU 1350.0041
SER 1360.0027
ILE 1370.0022
ASP 1380.0022
TYR 1390.0020
TYR 1400.0012
ASN 1410.0011
MET 1420.0011
PHE 1430.0017
THR 1440.0017
SER 1450.0013
ILE 1460.0015
PHE 1470.0025
THR 1480.0025
LEU 1490.0018
THR 1500.0026
MET 1510.0036
MET 1520.0025
SER 1530.0024
VAL 1540.0042
ASP 1550.0037
ARG 1560.0020
TYR 1570.0036
ILE 1580.0047
ALA 1590.0025
VAL 1600.0024
CYS 1610.0052
HIS 1620.0058
PRO 1630.0041
VAL 1640.0065
LYS 1650.0075
ALA 1660.0056
LEU 1670.0071
ASP 1680.0089
PHE 1690.0073
ARG 1700.0061
THR 1710.0075
PRO 1720.0075
LEU 1730.0086
LYS 1740.0076
ALA 1750.0061
LYS 1760.0068
ILE 1770.0074
ILE 1780.0061
ASN 1790.0049
ILE 1800.0058
CYS 1810.0057
ILE 1820.0040
TRP 1830.0036
LEU 1840.0043
LEU 1850.0042
SER 1860.0026
SER 1870.0023
SER 1880.0036
VAL 1890.0031
GLY 1900.0020
ILE 1910.0026
SER 1920.0042
ALA 1930.0040
ILE 1940.0040
VAL 1950.0050
LEU 1960.0063
GLY 1970.0062
GLY 1980.0079
THR 1990.0095
LYS 2000.0108
VAL 2010.0130
ARG 2020.0134
ASP 2060.0154
VAL 2070.0123
ILE 2080.0111
GLU 2090.0094
CYS 2100.0080
SER 2110.0075
LEU 2120.0070
GLN 2130.0084
PHE 2140.0111
PRO 2150.0157
ASP 2160.0217
ASP 2170.0277
ASP 2180.0333
TYR 2190.0301
SER 2200.0181
TRP 2210.0122
TRP 2220.0101
ASP 2230.0081
LEU 2240.0057
PHE 2250.0060
MET 2260.0039
LYS 2270.0024
ILE 2280.0023
CYS 2290.0018
VAL 2300.0013
PHE 2310.0013
ILE 2320.0022
PHE 2330.0020
ALA 2340.0016
PHE 2350.0017
VAL 2360.0025
ILE 2370.0030
PRO 2380.0027
VAL 2390.0026
LEU 2400.0043
ILE 2410.0044
ILE 2420.0032
ILE 2430.0042
VAL 2440.0065
CYS 2450.0050
TYR 2460.0042
THR 2470.0064
LEU 2480.0075
MET 2490.0050
ILE 2500.0069
LEU 2510.0095
ARG 2520.0079
LEU 2530.0078
LYS 2540.0121
SER 2550.0120
VAL 2560.0112
ARG 2570.0142
SER 2620.0364
ARG 2630.0373
GLU 2640.0306
LYS 2650.0225
ASP 2660.0250
ARG 2670.0243
ASN 2680.0171
LEU 2690.0139
ARG 2700.0142
ARG 2710.0118
ILE 2720.0073
THR 2730.0079
ARG 2740.0074
LEU 2750.0044
VAL 2760.0035
LEU 2770.0052
VAL 2780.0032
VAL 2790.0016
VAL 2800.0024
ALA 2810.0026
VAL 2820.0013
PHE 2830.0014
VAL 2840.0018
VAL 2850.0015
CYS 2860.0011
TRP 2870.0012
THR 2880.0013
PRO 2890.0010
ILE 2900.0008
HIS 2910.0009
ILE 2920.0009
PHE 2930.0009
ILE 2940.0011
LEU 2950.0010
VAL 2960.0010
GLU 2970.0006
ALA 2980.0016
LEU 2990.0009
GLY 3000.0003
THR 3020.0037
SER 3030.0083
HIS 3040.0111
SER 3050.0119
THR 3060.0142
ALA 3070.0097
ALA 3080.0074
LEU 3090.0062
SER 3100.0039
SER 3110.0029
TYR 3120.0026
TYR 3130.0017
PHE 3140.0002
CYS 3150.0007
ILE 3160.0016
ALA 3170.0015
LEU 3180.0010
GLY 3190.0013
TYR 3200.0019
THR 3210.0017
ASN 3220.0013
SER 3230.0013
SER 3240.0017
LEU 3250.0019
ASN 3260.0014
PRO 3270.0020
ILE 3280.0029
LEU 3290.0022
TYR 3300.0018
ALA 3310.0030
PHE 3320.0040
LEU 3330.0034
ASP 3340.0034
GLU 3350.0045
ASN 3360.0054
PHE 3370.0052
LYS 3380.0061
ARG 3390.0074

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.