CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  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 = 0.0837
MET 10.0658
VAL 20.0591
ARG 30.0501
GLU 40.0837
GLU 50.0569
VAL 60.0712
ALA 70.0535
GLY 80.0676
SER 90.0480
THR 100.0221
GLN 110.0069
THR 120.0016
LEU 130.0014
GLN 140.0018
TRP 150.0018
LYS 160.0021
CYS 170.0023
VAL 180.0026
GLU 190.0032
SER 200.0033
ARG 210.0039
VAL 220.0040
ASP 230.0046
SER 240.0045
LYS 250.0042
ARG 260.0035
LEU 270.0036
TYR 280.0035
TYR 290.0033
GLY 300.0030
ARG 310.0028
PHE 320.0025
ILE 330.0022
LEU 340.0019
SER 350.0018
PRO 360.0016
LEU 370.0015
ARG 380.0021
LYS 390.0024
GLY 400.0026
GLN 410.0021
ALA 420.0022
ASP 430.0026
THR 440.0022
VAL 450.0020
GLY 460.0024
ILE 470.0024
ALA 480.0020
LEU 490.0020
ARG 500.0024
ARG 510.0019
ALA 520.0016
LEU 530.0019
LEU 540.0020
GLY 550.0014
GLU 560.0012
ILE 570.0009
GLU 580.0005
GLY 590.0008
ALA 600.0010
CYS 610.0006
ILE 620.0009
THR 630.0016
ARG 640.0023
ALA 650.0023
LYS 660.0032
PHE 670.0030
GLY 680.0036
SER 690.0041
VAL 700.0033
PRO 710.0041
HIS 720.0040
GLU 730.0034
TYR 740.0033
SER 750.0028
THR 760.0019
ILE 770.0009
ALA 780.0006
GLY 790.0008
ILE 800.0010
GLU 810.0019
GLU 820.0017
SER 830.0018
VAL 840.0017
GLN 850.0025
GLU 860.0023
ILE 870.0011
LEU 880.0014
LEU 890.0023
ASN 900.0021
LEU 910.0013
LYS 920.0016
GLU 930.0023
ILE 940.0021
VAL 950.0021
LEU 960.0020
ARG 970.0023
SER 980.0025
ASN 990.0029
LEU 1000.0028
TYR 1010.0024
GLY 1020.0027
VAL 1030.0029
ARG 1040.0033
ASP 1050.0036
ALA 1060.0035
SER 1070.0035
ILE 1080.0032
CYS 1090.0037
VAL 1100.0036
LYS 1110.0038
GLY 1120.0033
PRO 1130.0034
ARG 1140.0036
TYR 1150.0034
ILE 1160.0029
THR 1170.0031
ALA 1180.0029
GLN 1190.0039
ASP 1200.0038
ILE 1210.0033
ILE 1220.0041
LEU 1230.0040
PRO 1240.0045
PRO 1250.0049
SER 1260.0040
VAL 1270.0033
GLU 1280.0033
ILE 1290.0030
VAL 1300.0033
ASP 1310.0037
THR 1320.0037
ALA 1330.0041
GLN 1340.0032
PRO 1350.0028
ILE 1360.0018
ALA 1370.0017
ASN 1380.0023
LEU 1390.0022
THR 1400.0024
GLU 1410.0025
PRO 1420.0033
ILE 1430.0028
ASP 1440.0033
PHE 1450.0026
CYS 1460.0031
ILE 1470.0027
ASP 1480.0032
LEU 1490.0025
GLN 1500.0026
ILE 1510.0020
LYS 1520.0018
ARG 1530.0012
ASP 1540.0009
ARG 1550.0006
GLY 1560.0011
TYR 1570.0016
GLN 1580.0021
THR 1590.0030
GLU 1600.0039
LEU 1610.0052
ARG 1620.0055
LYS 1630.0061
ASN 1640.0063
TYR 1650.0053
GLN 1660.0060
ASP 1670.0054
GLY 1680.0043
SER 1690.0039
TYR 1700.0033
PRO 1710.0029
ILE 1720.0020
ASP 1730.0023
ALA 1740.0013
VAL 1750.0012
SER 1760.0006
MET 1770.0014
PRO 1780.0018
VAL 1790.0022
ARG 1800.0028
ASN 1810.0030
VAL 1820.0028
ASN 1830.0031
TYR 1840.0029
SER 1850.0029
ILE 1860.0026
PHE 1870.0021
SER 1880.0022
CYS 1890.0032
GLY 1900.0039
ASN 1910.0046
GLY 1920.0040
ASN 1930.0023
GLU 1940.0020
LYS 1950.0022
HIS 1960.0017
GLU 1970.0020
ILE 1980.0021
LEU 1990.0022
PHE 2000.0024
LEU 2010.0026
GLU 2020.0029
ILE 2030.0028
TRP 2040.0030
THR 2050.0027
ASN 2060.0027
GLY 2070.0029
SER 2080.0022
LEU 2090.0022
THR 2100.0028
PRO 2110.0025
LYS 2120.0024
GLU 2130.0021
ALA 2140.0019
LEU 2150.0019
TYR 2160.0016
GLU 2170.0013
ALA 2180.0015
SER 2190.0016
ARG 2200.0013
ASN 2210.0011
LEU 2220.0016
ILE 2230.0023
ASP 2240.0021
LEU 2250.0025
PHE 2260.0032
LEU 2270.0042
PRO 2280.0049
PHE 2290.0058
LEU 2300.0068
HIS 2310.0078
ALA 2320.0092
GLU 2330.0101
GLU 2340.0088
GLU 2350.0094
GLY 2360.0108
ALA 2370.0111
SER 2380.0134
PHE 2390.0166
GLU 2400.0153
GLU 2410.0139
ASN 2420.0091
LYS 2430.0128
ASN 2440.0127
ARG 2450.0116
PHE 2460.0101
THR 2470.0074
PRO 2480.0064
PRO 2490.0065
LEU 2500.0059
PHE 2510.0063
THR 2520.0066
PHE 2530.0060
GLN 2540.0058
LYS 2550.0063
ARG 2560.0060
LEU 2570.0057
THR 2580.0055
ASN 2590.0059
LEU 2600.0058
LYS 2610.0055
LYS 2620.0061
ASN 2630.0063
LYS 2640.0064
LYS 2650.0064
GLY 2660.0047
ILE 2670.0038
PRO 2680.0037
LEU 2690.0049
ASN 2700.0044
CYS 2710.0031
ILE 2720.0022
PHE 2730.0011
ILE 2740.0027
ASP 2750.0047
GLN 2760.0051
LEU 2770.0069
GLU 2780.0098
LEU 2790.0085
THR 2800.0106
SER 2810.0114
ARG 2820.0114
THR 2830.0081
TYR 2840.0074
ASN 2850.0098
CYS 2860.0091
LEU 2870.0064
LYS 2880.0079
ARG 2890.0108
ALA 2900.0096
ASN 2910.0090
ILE 2920.0059
HIS 2930.0040
THR 2940.0024
LEU 2950.0023
LEU 2960.0046
ASP 2970.0053
LEU 2980.0036
LEU 2990.0053
SER 3000.0075
LYS 3010.0067
THR 3020.0063
GLU 3030.0037
GLU 3040.0059
ASP 3050.0067
LEU 3060.0044
LEU 3070.0055
ARG 3080.0085
ILE 3090.0089
ASP 3100.0116
SER 3110.0119
PHE 3120.0087
ARG 3130.0077
MET 3140.0054
GLU 3150.0080
ASP 3160.0067
ARG 3170.0038
LYS 3180.0066
HIS 3190.0079
ILE 3200.0053
TRP 3210.0066
ASP 3220.0096
THR 3230.0087
LEU 3240.0078
GLU 3250.0108
LYS 3260.0122
HIS 3270.0106
LEU 3280.0106
PRO 3290.0141
ILE 3300.0160
ASP 3310.0170
LEU 3320.0137
LEU 3330.0135
LYS 3340.0173
ASN 3350.0170
LYS 3360.0159
LEU 3370.0163
SER 3380.0187
PHE 3390.0190

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: April 25th, 2023.