CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  normal mode 12  ---

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 = 0.0811
MET 10.0279
VAL 20.0164
ARG 30.0127
GLU 40.0115
GLU 50.0092
VAL 60.0114
ALA 70.0113
GLY 80.0151
SER 90.0133
THR 100.0097
GLN 110.0086
THR 120.0076
LEU 130.0070
GLN 140.0065
TRP 150.0057
LYS 160.0054
CYS 170.0051
VAL 180.0047
GLU 190.0044
SER 200.0041
ARG 210.0040
VAL 220.0038
ASP 230.0038
SER 240.0035
LYS 250.0037
ARG 260.0026
LEU 270.0025
TYR 280.0030
TYR 290.0029
GLY 300.0034
ARG 310.0035
PHE 320.0041
ILE 330.0044
LEU 340.0050
SER 350.0054
PRO 360.0059
LEU 370.0057
ARG 380.0061
LYS 390.0057
GLY 400.0051
GLN 410.0052
ALA 420.0044
ASP 430.0040
THR 440.0042
VAL 450.0043
GLY 460.0035
ILE 470.0033
ALA 480.0037
LEU 490.0034
ARG 500.0028
ARG 510.0030
ALA 520.0031
LEU 530.0027
LEU 540.0023
GLY 550.0029
GLU 560.0032
ILE 570.0032
GLU 580.0033
GLY 590.0026
ALA 600.0023
CYS 610.0020
ILE 620.0023
THR 630.0033
ARG 640.0039
ALA 650.0037
LYS 660.0043
PHE 670.0046
GLY 680.0054
SER 690.0067
VAL 700.0067
PRO 710.0079
HIS 720.0078
GLU 730.0069
TYR 740.0074
SER 750.0076
THR 760.0075
ILE 770.0068
ALA 780.0076
GLY 790.0073
ILE 800.0066
GLU 810.0072
GLU 820.0065
SER 830.0067
VAL 840.0059
GLN 850.0060
GLU 860.0058
ILE 870.0047
LEU 880.0042
LEU 890.0044
ASN 900.0041
LEU 910.0029
LYS 920.0027
GLU 930.0024
ILE 940.0019
VAL 950.0015
LEU 960.0017
ARG 970.0026
SER 980.0033
ASN 990.0043
LEU 1000.0042
TYR 1010.0045
GLY 1020.0047
VAL 1030.0042
ARG 1040.0036
ASP 1050.0032
ALA 1060.0022
SER 1070.0017
ILE 1080.0016
CYS 1090.0021
VAL 1100.0031
LYS 1110.0042
GLY 1120.0053
PRO 1130.0063
ARG 1140.0058
TYR 1150.0055
ILE 1160.0042
THR 1170.0037
ALA 1180.0027
GLN 1190.0033
ASP 1200.0029
ILE 1210.0019
ILE 1220.0018
LEU 1230.0023
PRO 1240.0032
PRO 1250.0041
SER 1260.0040
VAL 1270.0030
GLU 1280.0029
ILE 1290.0024
VAL 1300.0029
ASP 1310.0033
THR 1320.0034
ALA 1330.0042
GLN 1340.0037
PRO 1350.0042
ILE 1360.0037
ALA 1370.0048
ASN 1380.0059
LEU 1390.0060
THR 1400.0072
GLU 1410.0070
PRO 1420.0062
ILE 1430.0055
ASP 1440.0042
PHE 1450.0038
CYS 1460.0030
ILE 1470.0029
ASP 1480.0028
LEU 1490.0027
GLN 1500.0031
ILE 1510.0026
LYS 1520.0032
ARG 1530.0033
ASP 1540.0036
ARG 1550.0035
GLY 1560.0028
TYR 1570.0031
GLN 1580.0040
THR 1590.0049
GLU 1600.0060
LEU 1610.0074
ARG 1620.0079
LYS 1630.0085
ASN 1640.0085
TYR 1650.0076
GLN 1660.0078
ASP 1670.0066
GLY 1680.0062
SER 1690.0055
TYR 1700.0055
PRO 1710.0050
ILE 1720.0041
ASP 1730.0041
ALA 1740.0030
VAL 1750.0022
SER 1760.0021
MET 1770.0018
PRO 1780.0020
VAL 1790.0019
ARG 1800.0013
ASN 1810.0015
VAL 1820.0021
ASN 1830.0022
TYR 1840.0028
SER 1850.0028
ILE 1860.0035
PHE 1870.0035
SER 1880.0046
CYS 1890.0054
GLY 1900.0067
ASN 1910.0082
GLY 1920.0089
ASN 1930.0083
GLU 1940.0076
LYS 1950.0066
HIS 1960.0058
GLU 1970.0049
ILE 1980.0044
LEU 1990.0040
PHE 2000.0035
LEU 2010.0033
GLU 2020.0028
ILE 2030.0026
TRP 2040.0022
THR 2050.0022
ASN 2060.0019
GLY 2070.0026
SER 2080.0023
LEU 2090.0029
THR 2100.0034
PRO 2110.0034
LYS 2120.0041
GLU 2130.0038
ALA 2140.0032
LEU 2150.0035
TYR 2160.0040
GLU 2170.0037
ALA 2180.0035
SER 2190.0037
ARG 2200.0037
ASN 2210.0038
LEU 2220.0037
ILE 2230.0025
ASP 2240.0026
LEU 2250.0032
PHE 2260.0024
LEU 2270.0022
PRO 2280.0052
PHE 2290.0072
LEU 2300.0086
HIS 2310.0162
ALA 2320.0333
GLU 2330.0489
GLU 2340.0576
GLU 2350.0803
GLY 2360.0811
ALA 2370.0618
SER 2380.0552
PHE 2390.0400
GLU 2400.0257
GLU 2410.0205
ASN 2420.0177
LYS 2430.0383
ASN 2440.0479
ARG 2450.0491
PHE 2460.0294
THR 2470.0250
PRO 2480.0173
PRO 2490.0155
LEU 2500.0116
PHE 2510.0123
THR 2520.0103
PHE 2530.0057
GLN 2540.0066
LYS 2550.0052
ARG 2560.0033
LEU 2570.0056
THR 2580.0076
ASN 2590.0061
LEU 2600.0090
LYS 2610.0124
LYS 2620.0123
ASN 2630.0137
LYS 2640.0170
LYS 2650.0154
GLY 2660.0129
ILE 2670.0091
PRO 2680.0083
LEU 2690.0060
ASN 2700.0061
CYS 2710.0051
ILE 2720.0037
PHE 2730.0032
ILE 2740.0053
ASP 2750.0065
GLN 2760.0067
LEU 2770.0088
GLU 2780.0121
LEU 2790.0118
THR 2800.0146
SER 2810.0149
ARG 2820.0162
THR 2830.0132
TYR 2840.0111
ASN 2850.0134
CYS 2860.0141
LEU 2870.0108
LYS 2880.0109
ARG 2890.0143
ALA 2900.0135
ASN 2910.0115
ILE 2920.0086
HIS 2930.0059
THR 2940.0040
LEU 2950.0033
LEU 2960.0055
ASP 2970.0069
LEU 2980.0057
LEU 2990.0054
SER 3000.0085
LYS 3010.0088
THR 3020.0088
GLU 3030.0087
GLU 3040.0120
ASP 3050.0122
LEU 3060.0114
LEU 3070.0140
ARG 3080.0161
ILE 3090.0159
ASP 3100.0187
SER 3110.0197
PHE 3120.0168
ARG 3130.0167
MET 3140.0146
GLU 3150.0157
ASP 3160.0135
ARG 3170.0108
LYS 3180.0120
HIS 3190.0126
ILE 3200.0091
TRP 3210.0086
ASP 3220.0118
THR 3230.0105
LEU 3240.0079
GLU 3250.0101
LYS 3260.0124
HIS 3270.0102
LEU 3280.0087
PRO 3290.0112
ILE 3300.0103
ASP 3310.0118
LEU 3320.0095
LEU 3330.0067
LYS 3340.0082
ASN 3350.0102
LYS 3360.0080
LEU 3370.0055
SER 3380.0076
PHE 3390.0097

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.