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<R2> analysis for 22123114225973881

---  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 = 0.1196
PHE 10.0086
ASP 20.0097
MET 30.0081
ILE 40.0082
ARG 50.0110
LEU 60.0115
ALA 70.0100
THR 80.0114
ASN 90.0138
LYS 100.0140
PHE 110.0135
SER 120.0156
GLU 130.0163
ASP 140.0162
ASN 150.0133
LYS 160.0128
ILE 170.0110
GLY 180.0107
GLU 190.0114
GLY 200.0108
GLY 210.0114
PHE 220.0109
GLY 230.0113
ASP 240.0112
VAL 250.0095
TYR 260.0102
LYS 270.0099
GLY 280.0092
MET 290.0097
PHE 300.0083
PRO 310.0098
ASN 320.0096
GLY 330.0105
TYR 340.0082
GLU 350.0080
ILE 360.0063
ALA 370.0065
VAL 380.0073
LYS 390.0079
ARG 400.0102
LEU 410.0112
ILE 420.0135
ARG 430.0153
ASN 440.0153
SER 450.0144
SER 460.0147
GLN 470.0125
GLY 480.0137
ALA 490.0128
VAL 500.0125
GLU 510.0105
PHE 520.0096
LYS 530.0098
ASN 540.0090
GLU 550.0070
VAL 560.0066
LEU 570.0077
LEU 580.0067
ILE 590.0046
ALA 600.0049
LYS 610.0063
LEU 620.0049
GLN 630.0043
HIS 640.0041
ARG 650.0042
ASN 660.0027
LEU 670.0015
VAL 680.0006
ARG 690.0007
LEU 700.0016
LEU 710.0007
GLY 720.0027
PHE 730.0052
CYS 740.0071
ILE 750.0097
GLN 760.0111
ARG 770.0138
ASN 780.0141
GLU 790.0122
LYS 800.0103
ILE 810.0083
LEU 820.0059
ILE 830.0043
TYR 840.0031
GLU 850.0036
TYR 860.0059
MET 870.0057
HIS 880.0081
ASN 890.0077
LYS 900.0070
SER 910.0054
LEU 920.0049
ASP 930.0063
TYR 940.0077
TYR 950.0077
LEU 960.0066
PHE 970.0079
SER 980.0096
PRO 990.0110
GLU 1000.0117
ASN 1010.0101
HIS 1020.0090
ARG 1030.0100
LYS 1040.0097
LEU 1050.0077
THR 1060.0080
TRP 1070.0066
HIS 1080.0070
ALA 1090.0065
ARG 1100.0049
TYR 1110.0045
LYS 1120.0051
ILE 1130.0036
ILE 1140.0023
ARG 1150.0034
GLY 1160.0031
ILE 1170.0014
ALA 1180.0024
ARG 1190.0038
GLY 1200.0028
ILE 1210.0032
LEU 1220.0047
TYR 1230.0053
LEU 1240.0052
HIS 1250.0061
GLU 1260.0072
ASP 1270.0075
SER 1280.0073
HIS 1290.0091
LEU 1300.0088
LYS 1310.0078
ILE 1320.0068
ILE 1330.0063
HIS 1340.0053
CYS 1350.0059
ASP 1360.0052
LEU 1370.0038
LYS 1380.0039
PRO 1390.0038
SER 1400.0049
ASN 1410.0035
ILE 1420.0024
LEU 1430.0036
LEU 1440.0048
ASP 1450.0059
ASP 1460.0082
LYS 1470.0081
MET 1480.0066
ASN 1490.0051
ALA 1500.0030
LYS 1510.0015
ILE 1520.0010
SER 1530.0022
ASP 1540.0043
PHE 1550.0054
GLY 1560.0073
LEU 1570.0077
ALA 1580.0072
ARG 1590.0086
ILE 1600.0091
VAL 1610.0093
ALA 1620.0107
ILE 1630.0103
ASP 1640.0109
GLN 1650.0098
MET 1660.0079
GLN 1670.0073
GLY 1680.0083
ASN 1690.0080
THR 1700.0093
SER 1710.0119
ILE 1720.0108
ILE 1730.0077
ALA 1740.0074
GLY 1750.0058
THR 1760.0055
TYR 1770.0056
GLY 1780.0058
TYR 1790.0049
MET 1800.0055
SER 1810.0059
PRO 1820.0067
GLU 1830.0061
TYR 1840.0063
ALA 1850.0059
MET 1860.0070
LEU 1870.0071
GLY 1880.0073
GLN 1890.0063
PHE 1900.0065
SER 1910.0065
VAL 1920.0054
LYS 1930.0051
SER 1940.0051
ASP 1950.0044
VAL 1960.0038
PHE 1970.0043
SER 1980.0039
PHE 1990.0024
GLY 2000.0025
VAL 2010.0035
ILE 2020.0027
MET 2030.0017
LEU 2040.0028
GLU 2050.0040
ILE 2060.0035
VAL 2070.0037
SER 2080.0050
GLY 2090.0058
LYS 2100.0064
ARG 2110.0062
ASN 2120.0060
VAL 2130.0069
ASP 2140.0076
TYR 2150.0092
ASN 2160.0111
GLY 2170.0120
VAL 2180.0138
ASN 2190.0131
SER 2200.0111
ILE 2210.0110
ASP 2220.0087
ASP 2230.0075
LEU 2240.0060
VAL 2250.0054
SER 2260.0066
HIS 2270.0063
ALA 2280.0046
TRP 2290.0049
LYS 2300.0058
LYS 2310.0046
TRP 2320.0032
THR 2330.0042
GLU 2340.0043
ASN 2350.0026
LYS 2360.0039
GLN 2370.0031
MET 2380.0043
GLU 2390.0055
LEU 2400.0049
LEU 2410.0053
ASP 2420.0066
PRO 2430.0083
ALA 2440.0091
LEU 2450.0080
THR 2460.0090
TYR 2470.0101
SER 2480.0090
PHE 2490.0070
SER 2500.0063
GLU 2510.0050
THR 2520.0045
GLU 2530.0042
VAL 2540.0033
SER 2550.0022
ARG 2560.0021
CYS 2570.0013
ILE 2580.0013
GLN 2590.0011
LEU 2600.0016
GLY 2610.0018
LEU 2620.0030
LEU 2630.0034
CYS 2640.0034
VAL 2650.0044
GLN 2660.0054
GLU 2670.0065
ASN 2680.0069
PRO 2690.0060
ASP 2700.0065
GLN 2710.0058
ARG 2720.0045
PRO 2730.0046
THR 2740.0053
MET 2750.0044
ALA 2760.0057
THR 2770.0055
ILE 2780.0039
ALA 2790.0047
LEU 2800.0060
TYR 2810.0049
PHE 2820.0047
ASN 2830.0065
ILE 2840.0070
ASP 2850.0064
SER 2860.0072
ILE 2870.0064
ASP 2880.0053
LEU 2890.0040
PRO 2900.0045
LEU 2910.0037
PRO 2920.0040
GLN 2930.0057
GLN 2940.0064
PRO 2950.0062
PRO 2960.0074
PHE 2970.0085
TYR 2980.0087
MET 2990.0114
ARG 3000.0087
GLY 3010.0081
LYS 3020.0087
ILE 3030.0038
GLU 3040.0058
SER 3050.0099
LYS 3060.0148
VAL 3070.0165
ALA 3080.0290
SER 3090.0378
LYS 3100.0401
LYS 3110.0587
THR 3120.0725
MET 3130.1036
SER 3140.1196
GLY 3150.1089
ARG 3160.1074
PRO 3170.1008
ARG 3180.0829
SER 3190.0891
TYR 3200.0726
SER 3210.0654
VAL 3220.0493
THR 3230.0312
ARG 3240.0140
PHE 3250.0139

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.