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

<R2> analysis for 240228060025923099

---  normal mode 7  ---

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 = 0.2336
SER 10.2336
THR 20.1914
ALA 30.1550
THR 40.1139
LEU 50.0882
CYS 60.0521
LEU 70.0316
GLY 80.0064
HIS 90.0093
HIS 100.0099
ALA 110.0106
VAL 120.0111
PRO 130.0112
ASN 140.0118
GLY 150.0120
THR 160.0126
LEU 170.0127
VAL 180.0129
LYS 190.0131
THR 200.0129
ILE 210.0130
THR 220.0129
ASP 230.0129
ASP 240.0132
GLN 250.0129
ILE 260.0125
GLU 270.0122
VAL 280.0120
THR 290.0118
ASN 300.0123
ALA 310.0128
THR 320.0131
GLU 330.0129
LEU 340.0125
VAL 350.0118
GLN 360.0115
SER 370.0111
SER 380.0110
SER 390.0105
THR 400.0107
GLY 410.0098
LYS 420.0095
ILE 430.0089
CYS 440.0094
ASN 450.0087
ASN 460.0094
PRO 470.0093
HIS 480.0082
ARG 490.0072
ILE 500.0069
LEU 510.0059
ASP 520.0060
GLY 530.0049
ILE 540.0057
ASP 550.0051
CYS 560.0039
THR 570.0032
LEU 580.0028
ILE 590.0015
ASP 600.0020
ALA 610.0023
LEU 620.0012
LEU 630.0008
GLY 640.0019
ASP 650.0029
PRO 660.0039
HIS 670.0045
CYS 680.0036
ASP 690.0034
VAL 700.0042
PHE 710.0036
GLN 720.0026
ASN 730.0027
GLU 740.0039
THR 750.0047
TRP 760.0056
ASP 770.0065
LEU 780.0062
PHE 790.0052
VAL 800.0056
GLU 810.0048
ARG 820.0055
SER 830.0053
LYS 840.0057
ALA 850.0046
PHE 860.0042
SER 870.0035
ASN 880.0043
CYS 890.0038
TYR 900.0038
PRO 910.0034
TYR 920.0023
ASP 930.0014
VAL 940.0012
PRO 950.0021
ASP 960.0024
TYR 970.0015
ALA 980.0027
SER 990.0033
LEU 1000.0025
ARG 1010.0026
SER 1020.0039
LEU 1030.0041
VAL 1040.0033
ALA 1050.0041
SER 1060.0051
SER 1070.0047
GLY 1080.0047
THR 1090.0038
LEU 1100.0026
GLU 1110.0025
PHE 1120.0013
ILE 1130.0014
THR 1140.0012
GLU 1150.0025
GLY 1160.0033
PHE 1170.0041
THR 1180.0052
TRP 1190.0058
THR 1200.0070
GLY 1210.0079
VAL 1220.0071
ILE 1230.0067
GLN 1240.0054
ASN 1250.0048
GLY 1260.0055
GLY 1270.0054
SER 1280.0057
ASN 1290.0064
ALA 1300.0055
CYS 1310.0048
LYS 1320.0057
ARG 1330.0054
GLY 1340.0065
PRO 1350.0075
GLY 1360.0071
SER 1370.0062
GLY 1380.0049
PHE 1390.0038
PHE 1400.0026
SER 1410.0022
ARG 1420.0012
LEU 1430.0022
ASN 1440.0035
TRP 1450.0045
LEU 1460.0055
THR 1470.0067
LYS 1480.0079
SER 1490.0085
GLY 1500.0097
SER 1510.0104
THR 1520.0096
TYR 1530.0085
PRO 1540.0086
VAL 1550.0083
LEU 1560.0072
ASN 1570.0072
VAL 1580.0062
THR 1590.0060
MET 1600.0051
PRO 1610.0057
ASN 1620.0055
ASN 1630.0058
ASP 1640.0055
ASN 1650.0063
PHE 1660.0057
ASP 1670.0052
LYS 1680.0040
LEU 1690.0033
TYR 1700.0028
ILE 1710.0020
TRP 1720.0027
GLY 1730.0031
ILE 1740.0042
HIS 1750.0047
HIS 1760.0051
PRO 1770.0061
SER 1780.0065
THR 1790.0077
ASN 1800.0085
GLN 1810.0091
GLU 1820.0080
GLN 1830.0078
THR 1840.0089
SER 1850.0089
LEU 1860.0077
TYR 1870.0078
VAL 1880.0091
GLN 1890.0090
ALA 1900.0091
SER 1910.0082
GLY 1920.0073
ARG 1930.0068
VAL 1940.0060
THR 1950.0063
VAL 1960.0056
SER 1970.0064
THR 1980.0067
ARG 1990.0079
ARG 2000.0079
SER 2010.0070
GLN 2020.0067
GLN 2030.0059
THR 2040.0063
ILE 2050.0055
ILE 2060.0062
PRO 2070.0057
ASN 2080.0057
ILE 2090.0064
GLY 2100.0062
SER 2110.0061
ARG 2120.0049
PRO 2130.0050
TRP 2140.0056
VAL 2150.0050
ARG 2160.0057
GLY 2170.0066
LEU 2180.0058
SER 2190.0056
SER 2200.0052
ARG 2210.0040
ILE 2220.0033
SER 2230.0027
ILE 2240.0020
TYR 2250.0027
TRP 2260.0030
THR 2270.0041
ILE 2280.0046
VAL 2290.0053
LYS 2300.0062
PRO 2310.0065
GLY 2320.0072
ASP 2330.0070
VAL 2340.0064
LEU 2350.0056
VAL 2360.0062
ILE 2370.0058
ASN 2380.0068
SER 2390.0069
ASN 2400.0077
GLY 2410.0070
ASN 2420.0059
LEU 2430.0051
ILE 2440.0039
ALA 2450.0037
PRO 2460.0026
ARG 2470.0021
GLY 2480.0020
TYR 2490.0022
PHE 2500.0022
LYS 2510.0034
MET 2520.0043
ARG 2530.0053
THR 2540.0063
GLY 2550.0069
LYS 2560.0072
SER 2570.0061
SER 2580.0057
ILE 2590.0051
MET 2600.0057
ARG 2610.0055
SER 2620.0065
ASP 2630.0071
ALA 2640.0081
PRO 2650.0086
ILE 2660.0085
ASP 2670.0096
THR 2680.0101
CYS 2690.0106
ILE 2700.0106
SER 2710.0103
GLU 2720.0100
CYS 2730.0096
ILE 2740.0087
THR 2750.0083
PRO 2760.0076
ASN 2770.0086
GLY 2780.0090
SER 2790.0096
ILE 2800.0105
PRO 2810.0113
ASN 2820.0114
ASP 2830.0124
LYS 2840.0122
PRO 2850.0118
PHE 2860.0112
GLN 2870.0107
ASN 2880.0102
VAL 2890.0096
ASN 2900.0086
LYS 2910.0083
ILE 2920.0075
THR 2930.0081
TYR 2940.0080
GLY 2950.0089
ALA 2960.0100
CYS 2970.0101
PRO 2980.0107
LYS 2990.0103
TYR 3000.0098
VAL 3010.0103
LYS 3020.0102
GLN 3030.0111
ASN 3040.0113
THR 3050.0122
LEU 3060.0126
LYS 3070.0129
LEU 3080.0129
ALA 3090.0127
THR 3100.0126
GLY 3110.0120
MET 3120.0116
ARG 3130.0116
ASN 3140.0114
VAL 3150.0109
PRO 3160.0107
GLU 3170.0101
LYS 3180.0101
GLN 3190.0102
THR 3200.0096

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.