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<R2> analysis for 22123114225973881

---  normal mode 10  ---

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 = 0.1300
PHE 10.0098
ASP 20.0128
MET 30.0133
ILE 40.0116
ARG 50.0134
LEU 60.0156
ALA 70.0140
THR 80.0139
ASN 90.0165
LYS 100.0158
PHE 110.0143
SER 120.0166
GLU 130.0165
ASP 140.0169
ASN 150.0143
LYS 160.0134
ILE 170.0118
GLY 180.0112
GLU 190.0115
GLY 200.0107
GLY 210.0089
PHE 220.0077
GLY 230.0092
ASP 240.0102
VAL 250.0100
TYR 260.0113
LYS 270.0116
GLY 280.0123
MET 290.0136
PHE 300.0140
PRO 310.0170
ASN 320.0165
GLY 330.0151
TYR 340.0124
GLU 350.0109
ILE 360.0091
ALA 370.0084
VAL 380.0086
LYS 390.0075
ARG 400.0083
LEU 410.0072
ILE 420.0083
ARG 430.0090
ASN 440.0093
SER 450.0083
SER 460.0078
GLN 470.0069
GLY 480.0070
ALA 490.0057
VAL 500.0051
GLU 510.0045
PHE 520.0042
LYS 530.0034
ASN 540.0029
GLU 550.0026
VAL 560.0023
LEU 570.0017
LEU 580.0015
ILE 590.0015
ALA 600.0017
LYS 610.0011
LEU 620.0012
GLN 630.0019
HIS 640.0014
ARG 650.0010
ASN 660.0007
LEU 670.0012
VAL 680.0021
ARG 690.0032
LEU 700.0036
LEU 710.0054
GLY 720.0051
PHE 730.0048
CYS 740.0055
ILE 750.0050
GLN 760.0065
ARG 770.0081
ASN 780.0077
GLU 790.0077
LYS 800.0062
ILE 810.0065
LEU 820.0054
ILE 830.0062
TYR 840.0054
GLU 850.0057
TYR 860.0066
MET 870.0035
HIS 880.0036
ASN 890.0022
LYS 900.0032
SER 910.0030
LEU 920.0029
ASP 930.0039
TYR 940.0041
TYR 950.0039
LEU 960.0043
PHE 970.0051
SER 980.0057
PRO 990.0066
GLU 1000.0062
ASN 1010.0050
HIS 1020.0052
ARG 1030.0056
LYS 1040.0046
LEU 1050.0042
THR 1060.0045
TRP 1070.0044
HIS 1080.0040
ALA 1090.0032
ARG 1100.0033
TYR 1110.0030
LYS 1120.0023
ILE 1130.0021
ILE 1140.0022
ARG 1150.0019
GLY 1160.0015
ILE 1170.0016
ALA 1180.0015
ARG 1190.0010
GLY 1200.0009
ILE 1210.0013
LEU 1220.0012
TYR 1230.0008
LEU 1240.0011
HIS 1250.0013
GLU 1260.0012
ASP 1270.0010
SER 1280.0009
HIS 1290.0013
LEU 1300.0014
LYS 1310.0017
ILE 1320.0017
ILE 1330.0021
HIS 1340.0020
CYS 1350.0023
ASP 1360.0022
LEU 1370.0021
LYS 1380.0022
PRO 1390.0026
SER 1400.0028
ASN 1410.0022
ILE 1420.0020
LEU 1430.0022
LEU 1440.0015
ASP 1450.0016
ASP 1460.0016
LYS 1470.0005
MET 1480.0009
ASN 1490.0006
ALA 1500.0012
LYS 1510.0011
ILE 1520.0015
SER 1530.0019
ASP 1540.0022
PHE 1550.0022
GLY 1560.0029
LEU 1570.0028
ALA 1580.0025
ARG 1590.0026
ILE 1600.0024
VAL 1610.0026
ALA 1620.0027
ILE 1630.0024
ASP 1640.0030
GLN 1650.0030
MET 1660.0028
GLN 1670.0032
GLY 1680.0033
ASN 1690.0040
THR 1700.0035
SER 1710.0033
ILE 1720.0030
ILE 1730.0033
ALA 1740.0027
GLY 1750.0022
THR 1760.0020
TYR 1770.0045
GLY 1780.0035
TYR 1790.0024
MET 1800.0021
SER 1810.0018
PRO 1820.0022
GLU 1830.0026
TYR 1840.0020
ALA 1850.0020
MET 1860.0033
LEU 1870.0030
GLY 1880.0024
GLN 1890.0028
PHE 1900.0026
SER 1910.0024
VAL 1920.0020
LYS 1930.0020
SER 1940.0020
ASP 1950.0019
VAL 1960.0019
PHE 1970.0019
SER 1980.0022
PHE 1990.0021
GLY 2000.0022
VAL 2010.0026
ILE 2020.0027
MET 2030.0028
LEU 2040.0031
GLU 2050.0035
ILE 2060.0036
VAL 2070.0039
SER 2080.0044
GLY 2090.0047
LYS 2100.0047
ARG 2110.0041
ASN 2120.0036
VAL 2130.0045
ASP 2140.0049
TYR 2150.0053
ASN 2160.0065
GLY 2170.0075
VAL 2180.0090
ASN 2190.0067
SER 2200.0045
ILE 2210.0039
ASP 2220.0029
ASP 2230.0032
LEU 2240.0032
VAL 2250.0024
SER 2260.0022
HIS 2270.0031
ALA 2280.0028
TRP 2290.0021
LYS 2300.0024
LYS 2310.0032
TRP 2320.0028
THR 2330.0023
GLU 2340.0031
ASN 2350.0037
LYS 2360.0042
GLN 2370.0040
MET 2380.0048
GLU 2390.0050
LEU 2400.0044
LEU 2410.0050
ASP 2420.0053
PRO 2430.0063
ALA 2440.0062
LEU 2450.0058
THR 2460.0066
TYR 2470.0069
SER 2480.0063
PHE 2490.0054
SER 2500.0052
GLU 2510.0049
THR 2520.0045
GLU 2530.0040
VAL 2540.0041
SER 2550.0038
ARG 2560.0033
CYS 2570.0030
ILE 2580.0031
GLN 2590.0027
LEU 2600.0023
GLY 2610.0024
LEU 2620.0020
LEU 2630.0018
CYS 2640.0018
VAL 2650.0017
GLN 2660.0016
GLU 2670.0016
ASN 2680.0019
PRO 2690.0019
ASP 2700.0022
GLN 2710.0019
ARG 2720.0019
PRO 2730.0016
THR 2740.0015
MET 2750.0013
ALA 2760.0015
THR 2770.0017
ILE 2780.0018
ALA 2790.0020
LEU 2800.0023
TYR 2810.0025
PHE 2820.0027
ASN 2830.0031
ILE 2840.0034
ASP 2850.0039
SER 2860.0041
ILE 2870.0035
ASP 2880.0033
LEU 2890.0027
PRO 2900.0022
LEU 2910.0021
PRO 2920.0017
GLN 2930.0017
GLN 2940.0013
PRO 2950.0013
PRO 2960.0018
PHE 2970.0023
TYR 2980.0030
MET 2990.0079
ARG 3000.0083
GLY 3010.0150
LYS 3020.0137
ILE 3030.0108
GLU 3040.0155
SER 3050.0162
LYS 3060.0110
VAL 3070.0089
ALA 3080.0161
SER 3090.0098
LYS 3100.0023
LYS 3110.0150
THR 3120.0010
MET 3130.0236
SER 3140.0362
GLY 3150.0618
ARG 3160.0350
PRO 3170.0771
ARG 3180.0969
SER 3190.0976
TYR 3200.0869
SER 3210.0840
VAL 3220.1300
THR 3230.0916
ARG 3240.0617
PHE 3250.0077

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: October 18th, 2018.