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

<R2> analysis for 240228060025923099

---  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 = 0.2368
SER 10.2368
THR 20.1881
ALA 30.1579
THR 40.1202
LEU 50.0788
CYS 60.0481
LEU 70.0113
GLY 80.0024
HIS 90.0111
HIS 100.0114
ALA 110.0118
VAL 120.0120
PRO 130.0120
ASN 140.0121
GLY 150.0121
THR 160.0122
LEU 170.0122
VAL 180.0124
LYS 190.0124
THR 200.0127
ILE 210.0129
THR 220.0129
ASP 230.0126
ASP 240.0124
GLN 250.0123
ILE 260.0124
GLU 270.0123
VAL 280.0123
THR 290.0123
ASN 300.0123
ALA 310.0124
THR 320.0122
GLU 330.0119
LEU 340.0118
VAL 350.0110
GLN 360.0102
SER 370.0097
SER 380.0089
SER 390.0081
THR 400.0076
GLY 410.0066
LYS 420.0063
ILE 430.0064
CYS 440.0071
ASN 450.0068
ASN 460.0079
PRO 470.0084
HIS 480.0074
ARG 490.0067
ILE 500.0057
LEU 510.0046
ASP 520.0037
GLY 530.0026
ILE 540.0021
ASP 550.0008
CYS 560.0009
THR 570.0014
LEU 580.0020
ILE 590.0010
ASP 600.0005
ALA 610.0017
LEU 620.0017
LEU 630.0014
GLY 640.0024
ASP 650.0021
PRO 660.0031
HIS 670.0024
CYS 680.0021
ASP 690.0034
VAL 700.0038
PHE 710.0035
GLN 720.0040
ASN 730.0047
GLU 740.0047
THR 750.0053
TRP 760.0055
ASP 770.0063
LEU 780.0056
PHE 790.0043
VAL 800.0040
GLU 810.0031
ARG 820.0028
SER 830.0029
LYS 840.0018
ALA 850.0012
PHE 860.0013
SER 870.0016
ASN 880.0025
CYS 890.0030
TYR 900.0037
PRO 910.0037
TYR 920.0030
ASP 930.0029
VAL 940.0023
PRO 950.0031
ASP 960.0034
TYR 970.0028
ALA 980.0038
SER 990.0036
LEU 1000.0024
ARG 1010.0028
SER 1020.0040
LEU 1030.0038
VAL 1040.0033
ALA 1050.0041
SER 1060.0051
SER 1070.0049
GLY 1080.0050
THR 1090.0047
LEU 1100.0039
GLU 1110.0048
PHE 1120.0045
ILE 1130.0053
THR 1140.0054
GLU 1150.0055
GLY 1160.0062
PHE 1170.0055
THR 1180.0063
TRP 1190.0061
THR 1200.0072
GLY 1210.0078
VAL 1220.0073
ILE 1230.0076
GLN 1240.0066
ASN 1250.0061
GLY 1260.0062
GLY 1270.0058
SER 1280.0057
ASN 1290.0059
ALA 1300.0049
CYS 1310.0042
LYS 1320.0049
ARG 1330.0050
GLY 1340.0056
PRO 1350.0066
GLY 1360.0067
SER 1370.0061
GLY 1380.0051
PHE 1390.0042
PHE 1400.0031
SER 1410.0037
ARG 1420.0032
LEU 1430.0032
ASN 1440.0044
TRP 1450.0049
LEU 1460.0057
THR 1470.0067
LYS 1480.0077
SER 1490.0086
GLY 1500.0097
SER 1510.0098
THR 1520.0087
TYR 1530.0074
PRO 1540.0069
VAL 1550.0057
LEU 1560.0051
ASN 1570.0044
VAL 1580.0043
THR 1590.0040
MET 1600.0042
PRO 1610.0045
ASN 1620.0047
ASN 1630.0060
ASP 1640.0064
ASN 1650.0067
PHE 1660.0059
ASP 1670.0046
LYS 1680.0038
LEU 1690.0027
TYR 1700.0020
ILE 1710.0012
TRP 1720.0016
GLY 1730.0022
ILE 1740.0034
HIS 1750.0045
HIS 1760.0053
PRO 1770.0065
SER 1780.0073
THR 1790.0084
ASN 1800.0087
GLN 1810.0093
GLU 1820.0082
GLN 1830.0076
THR 1840.0085
SER 1850.0088
LEU 1860.0076
TYR 1870.0072
VAL 1880.0083
GLN 1890.0077
ALA 1900.0080
SER 1910.0068
GLY 1920.0057
ARG 1930.0045
VAL 1940.0033
THR 1950.0023
VAL 1960.0013
SER 1970.0006
THR 1980.0015
ARG 1990.0018
ARG 2000.0020
SER 2010.0014
GLN 2020.0008
GLN 2030.0016
THR 2040.0027
ILE 2050.0034
ILE 2060.0047
PRO 2070.0051
ASN 2080.0061
ILE 2090.0071
GLY 2100.0076
SER 2110.0077
ARG 2120.0068
PRO 2130.0068
TRP 2140.0065
VAL 2150.0052
ARG 2160.0050
GLY 2170.0063
LEU 2180.0061
SER 2190.0065
SER 2200.0059
ARG 2210.0046
ILE 2220.0035
SER 2230.0028
ILE 2240.0015
TYR 2250.0010
TRP 2260.0006
THR 2270.0012
ILE 2280.0025
VAL 2290.0030
LYS 2300.0042
PRO 2310.0052
GLY 2320.0050
ASP 2330.0037
VAL 2340.0033
LEU 2350.0026
VAL 2360.0025
ILE 2370.0027
ASN 2380.0034
SER 2390.0042
ASN 2400.0055
GLY 2410.0056
ASN 2420.0050
LEU 2430.0040
ILE 2440.0035
ALA 2450.0034
PRO 2460.0030
ARG 2470.0041
GLY 2480.0040
TYR 2490.0036
PHE 2500.0037
LYS 2510.0047
MET 2520.0047
ARG 2530.0058
THR 2540.0064
GLY 2550.0071
LYS 2560.0072
SER 2570.0061
SER 2580.0055
ILE 2590.0047
MET 2600.0050
ARG 2610.0045
SER 2620.0047
ASP 2630.0041
ALA 2640.0050
PRO 2650.0048
ILE 2660.0054
ASP 2670.0062
THR 2680.0071
CYS 2690.0080
ILE 2700.0087
SER 2710.0087
GLU 2720.0089
CYS 2730.0085
ILE 2740.0074
THR 2750.0071
PRO 2760.0062
ASN 2770.0067
GLY 2780.0068
SER 2790.0076
ILE 2800.0087
PRO 2810.0096
ASN 2820.0102
ASP 2830.0111
LYS 2840.0113
PRO 2850.0114
PHE 2860.0109
GLN 2870.0101
ASN 2880.0097
VAL 2890.0087
ASN 2900.0082
LYS 2910.0084
ILE 2920.0074
THR 2930.0077
TYR 2940.0075
GLY 2950.0084
ALA 2960.0095
CYS 2970.0095
PRO 2980.0102
LYS 2990.0103
TYR 3000.0099
VAL 3010.0106
LYS 3020.0106
GLN 3030.0111
ASN 3040.0107
THR 3050.0114
LEU 3060.0122
LYS 3070.0123
LEU 3080.0127
ALA 3090.0125
THR 3100.0125
GLY 3110.0126
MET 3120.0124
ARG 3130.0122
ASN 3140.0121
VAL 3150.0117
PRO 3160.0117
GLU 3170.0115
LYS 3180.0114
GLN 3190.0116
THR 3200.0114

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.