CNRS Nantes University US2B US2B
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***  2VIU  ***

<R2> analysis for 240228060025923099

---  normal mode 11  ---

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 = 0.0964
SER 10.0408
THR 20.0410
ALA 30.0311
THR 40.0081
LEU 50.0853
CYS 60.0437
LEU 70.0964
GLY 80.0507
HIS 90.0590
HIS 100.0534
ALA 110.0373
VAL 120.0433
PRO 130.0485
ASN 140.0421
GLY 150.0241
THR 160.0164
LEU 170.0160
VAL 180.0155
LYS 190.0317
THR 200.0441
ILE 210.0634
THR 220.0681
ASP 230.0538
ASP 240.0499
GLN 250.0368
ILE 260.0263
GLU 270.0096
VAL 280.0104
THR 290.0262
ASN 300.0279
ALA 310.0182
THR 320.0176
GLU 330.0067
LEU 340.0051
VAL 350.0020
GLN 360.0023
SER 370.0039
SER 380.0046
SER 390.0037
THR 400.0038
GLY 410.0035
LYS 420.0036
ILE 430.0038
CYS 440.0038
ASN 450.0042
ASN 460.0042
PRO 470.0045
HIS 480.0048
ARG 490.0058
ILE 500.0049
LEU 510.0049
ASP 520.0041
GLY 530.0032
ILE 540.0029
ASP 550.0021
CYS 560.0018
THR 570.0015
LEU 580.0025
ILE 590.0017
ASP 600.0011
ALA 610.0024
LEU 620.0024
LEU 630.0013
GLY 640.0027
ASP 650.0028
PRO 660.0045
HIS 670.0043
CYS 680.0035
ASP 690.0047
VAL 700.0054
PHE 710.0047
GLN 720.0051
ASN 730.0060
GLU 740.0059
THR 750.0063
TRP 760.0060
ASP 770.0058
LEU 780.0051
PHE 790.0044
VAL 800.0038
GLU 810.0029
ARG 820.0023
SER 830.0018
LYS 840.0014
ALA 850.0013
PHE 860.0022
SER 870.0029
ASN 880.0043
CYS 890.0043
TYR 900.0047
PRO 910.0051
TYR 920.0043
ASP 930.0046
VAL 940.0043
PRO 950.0059
ASP 960.0062
TYR 970.0046
ALA 980.0054
SER 990.0061
LEU 1000.0046
ARG 1010.0040
SER 1020.0055
LEU 1030.0061
VAL 1040.0050
ALA 1050.0051
SER 1060.0064
SER 1070.0068
GLY 1080.0063
THR 1090.0062
LEU 1100.0052
GLU 1110.0063
PHE 1120.0056
ILE 1130.0065
THR 1140.0057
GLU 1150.0055
GLY 1160.0054
PHE 1170.0036
THR 1180.0032
TRP 1190.0023
THR 1200.0028
GLY 1210.0040
VAL 1220.0044
ILE 1230.0056
GLN 1240.0048
ASN 1250.0052
GLY 1260.0058
GLY 1270.0063
SER 1280.0070
ASN 1290.0082
ALA 1300.0070
CYS 1310.0058
LYS 1320.0072
ARG 1330.0071
GLY 1340.0088
PRO 1350.0102
GLY 1360.0094
SER 1370.0080
GLY 1380.0063
PHE 1390.0044
PHE 1400.0029
SER 1410.0036
ARG 1420.0026
LEU 1430.0018
ASN 1440.0026
TRP 1450.0035
LEU 1460.0038
THR 1470.0055
LYS 1480.0062
SER 1490.0065
GLY 1500.0082
SER 1510.0084
THR 1520.0067
TYR 1530.0053
PRO 1540.0039
VAL 1550.0034
LEU 1560.0019
ASN 1570.0023
VAL 1580.0025
THR 1590.0043
MET 1600.0054
PRO 1610.0073
ASN 1620.0083
ASN 1630.0098
ASP 1640.0103
ASN 1650.0115
PHE 1660.0101
ASP 1670.0087
LYS 1680.0069
LEU 1690.0055
TYR 1700.0040
ILE 1710.0027
TRP 1720.0019
GLY 1730.0028
ILE 1740.0042
HIS 1750.0053
HIS 1760.0071
PRO 1770.0083
SER 1780.0099
THR 1790.0112
ASN 1800.0112
GLN 1810.0116
GLU 1820.0099
GLN 1830.0089
THR 1840.0094
SER 1850.0096
LEU 1860.0077
TYR 1870.0068
VAL 1880.0082
GLN 1890.0080
ALA 1900.0096
SER 1910.0087
GLY 1920.0068
ARG 1930.0061
VAL 1940.0048
THR 1950.0054
VAL 1960.0050
SER 1970.0064
THR 1980.0075
ARG 1990.0092
ARG 2000.0101
SER 2010.0089
GLN 2020.0079
GLN 2030.0071
THR 2040.0070
ILE 2050.0068
ILE 2060.0076
PRO 2070.0075
ASN 2080.0091
ILE 2090.0099
GLY 2100.0110
SER 2110.0111
ARG 2120.0100
PRO 2130.0100
TRP 2140.0096
VAL 2150.0078
ARG 2160.0078
GLY 2170.0094
LEU 2180.0086
SER 2190.0092
SER 2200.0080
ARG 2210.0062
ILE 2220.0046
SER 2230.0045
ILE 2240.0033
TYR 2250.0041
TRP 2260.0044
THR 2270.0056
ILE 2280.0068
VAL 2290.0075
LYS 2300.0094
PRO 2310.0103
GLY 2320.0104
ASP 2330.0091
VAL 2340.0074
LEU 2350.0057
VAL 2360.0047
ILE 2370.0033
ASN 2380.0036
SER 2390.0038
ASN 2400.0047
GLY 2410.0051
ASN 2420.0050
LEU 2430.0031
ILE 2440.0022
ALA 2450.0010
PRO 2460.0017
ARG 2470.0031
GLY 2480.0042
TYR 2490.0049
PHE 2500.0054
LYS 2510.0071
MET 2520.0075
ARG 2530.0084
THR 2540.0090
GLY 2550.0077
LYS 2560.0067
SER 2570.0063
SER 2580.0054
ILE 2590.0045
MET 2600.0041
ARG 2610.0035
SER 2620.0034
ASP 2630.0032
ALA 2640.0036
PRO 2650.0036
ILE 2660.0038
ASP 2670.0038
THR 2680.0039
CYS 2690.0036
ILE 2700.0036
SER 2710.0033
GLU 2720.0034
CYS 2730.0032
ILE 2740.0038
THR 2750.0040
PRO 2760.0043
ASN 2770.0042
GLY 2780.0039
SER 2790.0035
ILE 2800.0030
PRO 2810.0023
ASN 2820.0019
ASP 2830.0037
LYS 2840.0034
PRO 2850.0041
PHE 2860.0032
GLN 2870.0027
ASN 2880.0042
VAL 2890.0040
ASN 2900.0044
LYS 2910.0044
ILE 2920.0043
THR 2930.0042
TYR 2940.0043
GLY 2950.0040
ALA 2960.0032
CYS 2970.0026
PRO 2980.0027
LYS 2990.0041
TYR 3000.0044
VAL 3010.0052
LYS 3020.0065
GLN 3030.0061
ASN 3040.0052
THR 3050.0050
LEU 3060.0039
LYS 3070.0055
LEU 3080.0169
ALA 3090.0224
THR 3100.0354
GLY 3110.0383
MET 3120.0374
ARG 3130.0234
ASN 3140.0126
VAL 3150.0076
PRO 3160.0216
GLU 3170.0253
LYS 3180.0395
GLN 3190.0763
THR 3200.0883

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.