CNRS Nantes University US2B US2B
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<R2> analysis for 2401061719014139307

---  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 = 0.0907
MET 10.0907
GLY 20.0756
PRO 30.0686
LEU 40.0652
ILE 50.0515
ASN 60.0472
ARG 70.0342
CYS 80.0298
LYS 90.0202
LYS 100.0152
ILE 110.0135
LEU 120.0164
LEU 130.0179
PRO 140.0263
THR 150.0277
THR 160.0346
VAL 170.0330
PRO 180.0394
PRO 190.0409
ALA 200.0345
THR 210.0364
MET 220.0271
ARG 230.0258
ILE 240.0180
TRP 250.0138
LEU 260.0145
LEU 270.0173
GLY 280.0261
GLY 290.0340
LEU 300.0432
LEU 310.0519
PRO 320.0589
PHE 330.0564
LEU 340.0645
LEU 350.0711
LEU 360.0630
LEU 370.0545
SER 380.0619
GLY 390.0569
LEU 400.0447
GLN 410.0387
ARG 420.0300
PRO 430.0220
THR 440.0189
GLU 450.0116
GLY 460.0076
SER 470.0051
GLU 480.0048
VAL 490.0046
ALA 500.0039
ILE 510.0036
LYS 520.0032
ILE 530.0028
ASP 540.0026
PHE 550.0025
ASP 560.0025
PHE 570.0027
ALA 580.0027
PRO 590.0029
GLY 600.0032
SER 610.0035
PHE 620.0041
ASP 630.0042
ASP 640.0049
GLN 650.0053
TYR 660.0060
GLN 670.0063
GLY 680.0071
CYS 690.0071
SER 700.0071
LYS 710.0079
GLN 720.0078
VAL 730.0072
MET 740.0076
GLU 750.0083
LYS 760.0079
LEU 770.0076
THR 780.0084
GLN 790.0088
GLY 800.0083
ASP 810.0083
TYR 820.0075
PHE 830.0076
THR 840.0081
LYS 850.0077
ASP 860.0070
ILE 870.0075
GLU 880.0079
ALA 890.0072
GLN 900.0068
LYS 910.0074
ASN 920.0069
TYR 930.0067
PHE 940.0075
ARG 950.0074
MET 960.0066
TRP 970.0069
GLN 980.0075
LYS 990.0069
ALA 1000.0065
HIS 1010.0072
LEU 1020.0074
ALA 1030.0066
TRP 1040.0069
LEU 1050.0076
ASN 1060.0072
GLN 1070.0068
GLY 1080.0075
LYS 1090.0072
VAL 1100.0077
LEU 1110.0075
PRO 1120.0074
GLN 1130.0081
ASN 1140.0078
MET 1150.0073
THR 1160.0076
THR 1170.0076
THR 1180.0073
HIS 1190.0066
ALA 1200.0065
VAL 1210.0065
ALA 1220.0060
ILE 1230.0054
LEU 1240.0055
PHE 1250.0057
TYR 1260.0049
THR 1270.0046
LEU 1280.0050
ASN 1290.0047
SER 1300.0052
ASN 1310.0053
VAL 1320.0053
HIS 1330.0046
SER 1340.0044
ASP 1350.0049
PHE 1360.0047
THR 1370.0040
ARG 1380.0041
ALA 1390.0045
MET 1400.0041
ALA 1410.0036
SER 1420.0039
VAL 1430.0046
ALA 1440.0045
ARG 1450.0040
THR 1460.0044
PRO 1470.0051
GLN 1480.0054
GLN 1490.0051
TYR 1500.0053
GLU 1510.0061
ARG 1520.0062
SER 1530.0058
PHE 1540.0055
HIS 1550.0061
PHE 1560.0058
LYS 1570.0060
TYR 1580.0065
LEU 1590.0059
HIS 1600.0054
TYR 1610.0060
TYR 1620.0062
LEU 1630.0054
THR 1640.0053
SER 1650.0061
ALA 1660.0060
ILE 1670.0054
GLN 1680.0059
LEU 1690.0065
LEU 1700.0060
ARG 1710.0058
LYS 1720.0066
ASP 1730.0068
SER 1740.0062
ILE 1750.0065
MET 1760.0073
GLU 1770.0071
ASN 1780.0066
GLY 1790.0067
THR 1800.0059
LEU 1810.0055
CYS 1820.0048
TYR 1830.0042
GLU 1840.0037
VAL 1850.0032
HIS 1860.0027
TYR 1870.0025
ARG 1880.0025
THR 1890.0027
LYS 1900.0031
ASP 1910.0035
VAL 1920.0031
HIS 1930.0030
PHE 1940.0027
ASN 1950.0029
ALA 1960.0030
TYR 1970.0035
THR 1980.0039
GLY 1990.0041
ALA 2000.0035
THR 2010.0034
ILE 2020.0029
ARG 2030.0029
PHE 2040.0028
GLY 2050.0031
GLN 2060.0034
PHE 2070.0037
LEU 2080.0033
SER 2090.0034
THR 2100.0031
SER 2110.0030
LEU 2120.0033
LEU 2130.0029
LYS 2140.0026
GLU 2150.0024
GLU 2160.0026
ALA 2170.0025
GLN 2180.0025
GLU 2190.0028
PHE 2200.0029
GLY 2210.0029
ASN 2220.0031
GLN 2230.0030
THR 2240.0027
LEU 2250.0025
PHE 2260.0026
THR 2270.0029
ILE 2280.0032
PHE 2290.0038
THR 2300.0039
CYS 2310.0046
LEU 2320.0047
GLY 2330.0043
ALA 2340.0048
PRO 2350.0047
VAL 2360.0049
GLN 2370.0047
TYR 2380.0055
PHE 2390.0056
SER 2400.0049
LEU 2410.0046
LYS 2420.0039
LYS 2430.0038
GLU 2440.0038
VAL 2450.0039
LEU 2460.0040
ILE 2470.0038
PRO 2480.0041
PRO 2490.0037
TYR 2500.0039
GLU 2510.0038
LEU 2520.0036
PHE 2530.0034
LYS 2540.0037
VAL 2550.0034
ILE 2560.0040
ASN 2570.0039
MET 2580.0036
SER 2590.0039
TYR 2600.0040
HIS 2610.0039
PRO 2620.0042
ARG 2630.0036
GLY 2640.0033
ASN 2650.0031
TRP 2660.0030
LEU 2670.0030
GLN 2680.0033
LEU 2690.0033
ARG 2700.0039
SER 2710.0040
THR 2720.0044
GLY 2730.0046
ASN 2740.0044
LEU 2750.0041
SER 2760.0043
THR 2770.0040
TYR 2780.0046
ASN 2790.0053
CYS 2800.0060
GLN 2810.0056
LEU 2820.0063
LEU 2830.0067
LYS 2840.0062
ALA 2850.0063
SER 2860.0070
SER 2870.0068
LYS 2880.0065
LYS 2890.0068
CYS 2900.0069
ILE 2910.0060
PRO 2920.0038
ASP 2930.0078
PRO 2940.0089
ILE 2950.0131
ALA 2960.0101
ILE 2970.0095
ALA 2980.0144
SER 2990.0166
LEU 3000.0154
SER 3010.0177
PHE 3020.0222
LEU 3030.0229
THR 3040.0235
SER 3050.0269
VAL 3060.0302
ILE 3070.0307
ILE 3080.0327
PHE 3090.0364
SER 3100.0384
LYS 3110.0399
SER 3120.0425
ARG 3130.0466
VAL 3140.0493

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.