CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  normal mode 9  ---

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 = 0.0659
MET 10.0659
VAL 20.0522
ARG 30.0395
GLU 40.0278
GLU 50.0254
VAL 60.0186
ALA 70.0200
GLY 80.0146
SER 90.0137
THR 100.0120
GLN 110.0081
THR 120.0071
LEU 130.0056
GLN 140.0047
TRP 150.0038
LYS 160.0034
CYS 170.0024
VAL 180.0017
GLU 190.0015
SER 200.0016
ARG 210.0016
VAL 220.0017
ASP 230.0017
SER 240.0017
LYS 250.0018
ARG 260.0017
LEU 270.0014
TYR 280.0015
TYR 290.0015
GLY 300.0016
ARG 310.0017
PHE 320.0022
ILE 330.0028
LEU 340.0038
SER 350.0045
PRO 360.0052
LEU 370.0059
ARG 380.0071
LYS 390.0070
GLY 400.0062
GLN 410.0058
ALA 420.0047
ASP 430.0043
THR 440.0047
VAL 450.0043
GLY 460.0035
ILE 470.0035
ALA 480.0039
LEU 490.0034
ARG 500.0031
ARG 510.0037
ALA 520.0037
LEU 530.0031
LEU 540.0032
GLY 550.0039
GLU 560.0041
ILE 570.0038
GLU 580.0039
GLY 590.0037
ALA 600.0039
CYS 610.0042
ILE 620.0047
THR 630.0053
ARG 640.0058
ALA 650.0059
LYS 660.0065
PHE 670.0065
GLY 680.0070
SER 690.0073
VAL 700.0066
PRO 710.0069
HIS 720.0064
GLU 730.0058
TYR 740.0053
SER 750.0054
THR 760.0049
ILE 770.0051
ALA 780.0051
GLY 790.0049
ILE 800.0044
GLU 810.0036
GLU 820.0037
SER 830.0043
VAL 840.0046
GLN 850.0042
GLU 860.0035
ILE 870.0038
LEU 880.0039
LEU 890.0032
ASN 900.0030
LEU 910.0034
LYS 920.0033
GLU 930.0026
ILE 940.0029
VAL 950.0028
LEU 960.0034
ARG 970.0034
SER 980.0040
ASN 990.0043
LEU 1000.0049
TYR 1010.0051
GLY 1020.0058
VAL 1030.0060
ARG 1040.0060
ASP 1050.0063
ALA 1060.0061
SER 1070.0061
ILE 1080.0058
CYS 1090.0061
VAL 1100.0058
LYS 1110.0060
GLY 1120.0054
PRO 1130.0051
ARG 1140.0046
TYR 1150.0039
ILE 1160.0041
THR 1170.0037
ALA 1180.0037
GLN 1190.0040
ASP 1200.0047
ILE 1210.0048
ILE 1220.0055
LEU 1230.0052
PRO 1240.0056
PRO 1250.0053
SER 1260.0049
VAL 1270.0044
GLU 1280.0038
ILE 1290.0034
VAL 1300.0027
ASP 1310.0026
THR 1320.0031
ALA 1330.0027
GLN 1340.0027
PRO 1350.0030
ILE 1360.0037
ALA 1370.0038
ASN 1380.0038
LEU 1390.0045
THR 1400.0044
GLU 1410.0052
PRO 1420.0059
ILE 1430.0061
ASP 1440.0064
PHE 1450.0059
CYS 1460.0063
ILE 1470.0060
ASP 1480.0063
LEU 1490.0058
GLN 1500.0058
ILE 1510.0052
LYS 1520.0051
ARG 1530.0046
ASP 1540.0048
ARG 1550.0045
GLY 1560.0041
TYR 1570.0046
GLN 1580.0053
THR 1590.0057
GLU 1600.0065
LEU 1610.0070
ARG 1620.0072
LYS 1630.0079
ASN 1640.0082
TYR 1650.0076
GLN 1660.0083
ASP 1670.0080
GLY 1680.0073
SER 1690.0069
TYR 1700.0063
PRO 1710.0060
ILE 1720.0052
ASP 1730.0049
ALA 1740.0045
VAL 1750.0039
SER 1760.0038
MET 1770.0031
PRO 1780.0027
VAL 1790.0024
ARG 1800.0021
ASN 1810.0020
VAL 1820.0023
ASN 1830.0023
TYR 1840.0028
SER 1850.0031
ILE 1860.0038
PHE 1870.0043
SER 1880.0053
CYS 1890.0056
GLY 1900.0068
ASN 1910.0077
GLY 1920.0089
ASN 1930.0091
GLU 1940.0082
LYS 1950.0072
HIS 1960.0063
GLU 1970.0053
ILE 1980.0041
LEU 1990.0036
PHE 2000.0026
LEU 2010.0024
GLU 2020.0019
ILE 2030.0019
TRP 2040.0017
THR 2050.0019
ASN 2060.0020
GLY 2070.0021
SER 2080.0027
LEU 2090.0027
THR 2100.0022
PRO 2110.0021
LYS 2120.0025
GLU 2130.0029
ALA 2140.0028
LEU 2150.0030
TYR 2160.0033
GLU 2170.0034
ALA 2180.0034
SER 2190.0035
ARG 2200.0032
ASN 2210.0038
LEU 2220.0038
ILE 2230.0028
ASP 2240.0024
LEU 2250.0025
PHE 2260.0022
LEU 2270.0020
PRO 2280.0044
PHE 2290.0069
LEU 2300.0097
HIS 2310.0150
ALA 2320.0238
GLU 2330.0350
GLU 2340.0386
GLU 2350.0498
GLY 2360.0543
ALA 2370.0523
SER 2380.0578
PHE 2390.0596
GLU 2400.0622
GLU 2410.0622
ASN 2420.0547
LYS 2430.0528
ASN 2440.0442
ARG 2450.0333
PHE 2460.0257
THR 2470.0183
PRO 2480.0108
PRO 2490.0072
LEU 2500.0059
PHE 2510.0062
THR 2520.0030
PHE 2530.0040
GLN 2540.0066
LYS 2550.0075
ARG 2560.0082
LEU 2570.0091
THR 2580.0111
ASN 2590.0122
LEU 2600.0122
LYS 2610.0145
LYS 2620.0160
ASN 2630.0147
LYS 2640.0165
LYS 2650.0136
GLY 2660.0094
ILE 2670.0058
PRO 2680.0052
LEU 2690.0035
ASN 2700.0043
CYS 2710.0034
ILE 2720.0021
PHE 2730.0028
ILE 2740.0042
ASP 2750.0047
GLN 2760.0038
LEU 2770.0053
GLU 2780.0077
LEU 2790.0081
THR 2800.0101
SER 2810.0104
ARG 2820.0117
THR 2830.0098
TYR 2840.0084
ASN 2850.0102
CYS 2860.0108
LEU 2870.0087
LYS 2880.0090
ARG 2890.0114
ALA 2900.0108
ASN 2910.0098
ILE 2920.0076
HIS 2930.0059
THR 2940.0042
LEU 2950.0031
LEU 2960.0045
ASP 2970.0060
LEU 2980.0050
LEU 2990.0040
SER 3000.0062
LYS 3010.0065
THR 3020.0063
GLU 3030.0067
GLU 3040.0087
ASP 3050.0091
LEU 3060.0088
LEU 3070.0105
ARG 3080.0119
ILE 3090.0119
ASP 3100.0139
SER 3110.0145
PHE 3120.0125
ARG 3130.0125
MET 3140.0112
GLU 3150.0118
ASP 3160.0102
ARG 3170.0085
LYS 3180.0093
HIS 3190.0093
ILE 3200.0070
TRP 3210.0067
ASP 3220.0086
THR 3230.0072
LEU 3240.0054
GLU 3250.0070
LYS 3260.0080
HIS 3270.0062
LEU 3280.0053
PRO 3290.0071
ILE 3300.0067
ASP 3310.0073
LEU 3320.0055
LEU 3330.0039
LYS 3340.0048
ASN 3350.0056
LYS 3360.0040
LEU 3370.0026
SER 3380.0032
PHE 3390.0048

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.