CNRS Nantes University US2B US2B
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<R2> analysis for 2401061409154099150

---  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 = 0.1026
MET 00.1026
GLY 10.0831
PRO 20.0620
LEU 30.0493
ILE 40.0335
ASN 50.0202
ARG 60.0089
CYS 70.0019
LYS 80.0106
LYS 90.0123
ILE 100.0271
LEU 110.0336
LEU 120.0392
PRO 130.0523
THR 140.0484
THR 150.0590
VAL 160.0576
PRO 170.0667
PRO 180.0681
ALA 190.0599
THR 200.0531
MET 210.0394
ARG 220.0437
ILE 230.0377
TRP 240.0241
LEU 250.0255
LEU 260.0326
GLY 270.0233
GLY 280.0220
LEU 290.0338
LEU 300.0440
PRO 310.0454
PHE 320.0421
LEU 330.0532
LEU 340.0624
LEU 350.0560
LEU 360.0567
SER 370.0707
GLY 380.0679
LEU 390.0573
GLN 400.0531
ARG 410.0481
PRO 420.0339
THR 430.0270
GLU 440.0197
GLY 450.0088
SER 460.0049
GLU 470.0053
VAL 480.0065
ALA 490.0063
ILE 500.0058
LYS 510.0053
ILE 520.0046
ASP 530.0038
PHE 540.0031
ASP 550.0025
PHE 560.0032
ALA 570.0030
PRO 580.0023
GLY 590.0029
SER 600.0031
PHE 610.0031
ASP 620.0024
ASP 630.0025
GLN 640.0021
TYR 650.0030
GLN 660.0028
GLY 670.0037
CYS 680.0042
SER 690.0040
LYS 700.0049
GLN 710.0054
VAL 720.0050
MET 730.0052
GLU 740.0062
LYS 750.0063
LEU 760.0061
THR 770.0067
GLN 780.0075
GLY 790.0074
ASP 800.0075
TYR 810.0067
PHE 820.0067
THR 830.0078
LYS 840.0077
ASP 850.0070
ILE 860.0077
GLU 870.0085
ALA 880.0080
GLN 890.0078
LYS 900.0085
ASN 910.0084
TYR 920.0074
PHE 930.0077
ARG 940.0081
MET 950.0072
TRP 960.0066
GLN 970.0072
LYS 980.0070
ALA 990.0060
HIS 1000.0060
LEU 1010.0065
ALA 1020.0059
TRP 1030.0050
LEU 1040.0055
ASN 1050.0057
GLN 1060.0047
GLY 1070.0043
LYS 1080.0034
VAL 1090.0028
LEU 1100.0027
PRO 1110.0019
GLN 1120.0021
ASN 1130.0029
MET 1140.0029
THR 1150.0039
THR 1160.0044
THR 1170.0047
HIS 1180.0037
ALA 1190.0038
VAL 1200.0048
ALA 1210.0044
ILE 1220.0038
LEU 1230.0047
PHE 1240.0053
TYR 1250.0048
THR 1260.0048
LEU 1270.0058
ASN 1280.0064
SER 1290.0066
ASN 1300.0071
VAL 1310.0063
HIS 1320.0055
SER 1330.0061
ASP 1340.0062
PHE 1350.0052
THR 1360.0048
ARG 1370.0054
ALA 1380.0052
MET 1390.0041
ALA 1400.0041
SER 1410.0047
VAL 1420.0050
ALA 1430.0043
ARG 1440.0036
THR 1450.0039
PRO 1460.0044
GLN 1470.0052
GLN 1480.0051
TYR 1490.0049
GLU 1500.0057
ARG 1510.0063
SER 1520.0060
PHE 1530.0054
HIS 1540.0061
PHE 1550.0054
LYS 1560.0050
TYR 1570.0052
LEU 1580.0047
HIS 1590.0039
TYR 1600.0037
TYR 1610.0037
LEU 1620.0031
THR 1630.0024
SER 1640.0025
ALA 1650.0023
ILE 1660.0016
GLN 1670.0013
LEU 1680.0015
LEU 1690.0011
ARG 1700.0008
LYS 1710.0012
ASP 1720.0009
SER 1730.0012
ILE 1740.0018
MET 1750.0019
GLU 1760.0017
ASN 1770.0025
GLY 1780.0028
THR 1790.0027
LEU 1800.0023
CYS 1810.0028
TYR 1820.0031
GLU 1830.0040
VAL 1840.0041
HIS 1850.0048
TYR 1860.0049
ARG 1870.0057
THR 1880.0059
LYS 1890.0063
ASP 1900.0064
VAL 1910.0057
HIS 1920.0055
PHE 1930.0048
ASN 1940.0045
ALA 1950.0041
TYR 1960.0046
THR 1970.0048
GLY 1980.0041
ALA 1990.0034
THR 2000.0026
ILE 2010.0026
ARG 2020.0021
PHE 2030.0027
GLY 2040.0029
GLN 2050.0033
PHE 2060.0031
LEU 2070.0034
SER 2080.0039
THR 2090.0041
SER 2100.0045
LEU 2110.0044
LEU 2120.0054
LYS 2130.0060
GLU 2140.0066
GLU 2150.0060
ALA 2160.0058
GLN 2170.0067
GLU 2180.0067
PHE 2190.0061
GLY 2200.0066
ASN 2210.0071
GLN 2220.0068
THR 2230.0060
LEU 2240.0058
PHE 2250.0050
THR 2260.0048
ILE 2270.0039
PHE 2280.0035
THR 2290.0026
CYS 2300.0020
LEU 2310.0012
GLY 2320.0017
ALA 2330.0017
PRO 2340.0023
VAL 2350.0027
GLN 2360.0032
TYR 2370.0028
PHE 2380.0035
SER 2390.0042
LEU 2400.0048
LYS 2410.0048
LYS 2420.0042
GLU 2430.0039
VAL 2440.0030
LEU 2450.0027
ILE 2460.0023
PRO 2470.0019
PRO 2480.0020
TYR 2490.0012
GLU 2500.0012
LEU 2510.0016
PHE 2520.0025
LYS 2530.0032
VAL 2540.0040
ILE 2550.0047
ASN 2560.0054
MET 2570.0056
SER 2580.0064
TYR 2590.0067
HIS 2600.0074
PRO 2610.0079
ARG 2620.0079
GLY 2630.0071
ASN 2640.0064
TRP 2650.0060
LEU 2660.0051
GLN 2670.0048
LEU 2680.0039
ARG 2690.0035
SER 2700.0026
THR 2710.0025
GLY 2720.0021
ASN 2730.0016
LEU 2740.0010
SER 2750.0009
THR 2760.0014
TYR 2770.0021
ASN 2780.0027
CYS 2790.0036
GLN 2800.0038
LEU 2810.0047
LEU 2820.0051
LYS 2830.0048
ALA 2840.0051
SER 2850.0060
SER 2860.0057
LYS 2870.0055
LYS 2880.0045
CYS 2890.0042
ILE 2900.0043
PRO 2910.0036
ASP 2920.0042
PRO 2930.0043
ILE 2940.0042
ALA 2950.0034
ILE 2960.0031
ALA 2970.0034
SER 2980.0030
LEU 2990.0021
SER 3000.0022
PHE 3010.0023
LEU 3020.0018
THR 3030.0012
SER 3040.0014
VAL 3050.0015
ILE 3060.0012
ILE 3070.0010
PHE 3080.0010
SER 3090.0016
LYS 3100.0018
SER 3110.0016
ARG 3120.0018
VAL 3130.0026

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.