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<R2> analysis for 230101190352136506

---  normal mode 20  ---

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 = 0.1101
PHE 10.0128
ASP 20.0078
MET 30.0073
ILE 40.0027
ARG 50.0094
LEU 60.0151
ALA 70.0160
THR 80.0169
ASN 90.0267
LYS 100.0236
PHE 110.0195
SER 120.0305
GLU 130.0335
ASP 140.0372
ASN 150.0239
LYS 160.0164
ILE 170.0108
GLY 180.0032
GLU 190.0171
GLY 200.0187
GLY 210.0099
PHE 220.0086
GLY 230.0116
ASP 240.0068
VAL 250.0026
TYR 260.0089
LYS 270.0164
GLY 280.0161
MET 290.0260
PHE 300.0277
PRO 310.0422
ASN 320.0523
GLY 330.0408
TYR 340.0319
GLU 350.0221
ILE 360.0131
ALA 370.0059
VAL 380.0019
LYS 390.0047
ARG 400.0091
LEU 410.0115
ILE 420.0129
ARG 430.0083
ASN 440.0335
SER 450.0148
SER 460.0145
GLN 470.0046
GLY 480.0071
ALA 490.0039
VAL 500.0031
GLU 510.0019
PHE 520.0058
LYS 530.0053
ASN 540.0053
GLU 550.0059
VAL 560.0073
LEU 570.0065
LEU 580.0064
ILE 590.0063
ALA 600.0071
LYS 610.0067
LEU 620.0058
GLN 630.0059
HIS 640.0042
ARG 650.0033
ASN 660.0020
LEU 670.0028
VAL 680.0031
ARG 690.0082
LEU 700.0076
LEU 710.0134
GLY 720.0117
PHE 730.0120
CYS 740.0137
ILE 750.0199
GLN 760.0247
ARG 770.0303
ASN 780.0247
GLU 790.0170
LYS 800.0122
ILE 810.0098
LEU 820.0074
ILE 830.0057
TYR 840.0062
GLU 850.0084
TYR 860.0086
MET 870.0057
HIS 880.0097
ASN 890.0073
LYS 900.0068
SER 910.0060
LEU 920.0053
ASP 930.0070
TYR 940.0080
TYR 950.0068
LEU 960.0063
PHE 970.0077
SER 980.0087
PRO 990.0102
GLU 1000.0109
ASN 1010.0087
HIS 1020.0073
ARG 1030.0076
LYS 1040.0076
LEU 1050.0058
THR 1060.0058
TRP 1070.0051
HIS 1080.0051
ALA 1090.0046
ARG 1100.0044
TYR 1110.0040
LYS 1120.0040
ILE 1130.0038
ILE 1140.0037
ARG 1150.0034
GLY 1160.0029
ILE 1170.0038
ALA 1180.0035
ARG 1190.0030
GLY 1200.0029
ILE 1210.0039
LEU 1220.0039
TYR 1230.0038
LEU 1240.0044
HIS 1250.0047
GLU 1260.0047
ASP 1270.0050
SER 1280.0055
HIS 1290.0065
LEU 1300.0064
LYS 1310.0058
ILE 1320.0055
ILE 1330.0061
HIS 1340.0060
CYS 1350.0070
ASP 1360.0069
LEU 1370.0065
LYS 1380.0064
PRO 1390.0062
SER 1400.0069
ASN 1410.0057
ILE 1420.0041
LEU 1430.0033
LEU 1440.0034
ASP 1450.0051
ASP 1460.0079
LYS 1470.0061
MET 1480.0042
ASN 1490.0025
ALA 1500.0012
LYS 1510.0008
ILE 1520.0029
SER 1530.0042
ASP 1540.0056
PHE 1550.0050
GLY 1560.0056
LEU 1570.0067
ALA 1580.0061
ARG 1590.0064
ILE 1600.0065
VAL 1610.0069
ALA 1620.0081
ILE 1630.0075
ASP 1640.0085
GLN 1650.0077
MET 1660.0062
GLN 1670.0062
GLY 1680.0068
ASN 1690.0070
THR 1700.0076
SER 1710.0088
ILE 1720.0081
ILE 1730.0066
ALA 1740.0084
GLY 1750.0079
THR 1760.0074
TYR 1770.0058
GLY 1780.0047
TYR 1790.0057
MET 1800.0057
SER 1810.0048
PRO 1820.0036
GLU 1830.0047
TYR 1840.0055
ALA 1850.0040
MET 1860.0033
LEU 1870.0044
GLY 1880.0058
GLN 1890.0055
PHE 1900.0059
SER 1910.0059
VAL 1920.0053
LYS 1930.0058
SER 1940.0056
ASP 1950.0057
VAL 1960.0053
PHE 1970.0050
SER 1980.0056
PHE 1990.0053
GLY 2000.0045
VAL 2010.0047
ILE 2020.0052
MET 2030.0047
LEU 2040.0039
GLU 2050.0051
ILE 2060.0049
VAL 2070.0044
SER 2080.0042
GLY 2090.0061
LYS 2100.0050
ARG 2110.0064
ASN 2120.0050
VAL 2130.0045
ASP 2140.0067
TYR 2150.0109
ASN 2160.0196
GLY 2170.0212
VAL 2180.0317
ASN 2190.0266
SER 2200.0176
ILE 2210.0108
ASP 2220.0065
ASP 2230.0017
LEU 2240.0022
VAL 2250.0011
SER 2260.0017
HIS 2270.0019
ALA 2280.0011
TRP 2290.0008
LYS 2300.0023
LYS 2310.0020
TRP 2320.0009
THR 2330.0024
GLU 2340.0030
ASN 2350.0018
LYS 2360.0025
GLN 2370.0018
MET 2380.0031
GLU 2390.0037
LEU 2400.0033
LEU 2410.0039
ASP 2420.0044
PRO 2430.0045
ALA 2440.0054
LEU 2450.0062
THR 2460.0074
TYR 2470.0115
SER 2480.0074
PHE 2490.0055
SER 2500.0046
GLU 2510.0038
THR 2520.0029
GLU 2530.0036
VAL 2540.0035
SER 2550.0020
ARG 2560.0027
CYS 2570.0035
ILE 2580.0026
GLN 2590.0024
LEU 2600.0035
GLY 2610.0036
LEU 2620.0025
LEU 2630.0036
CYS 2640.0042
VAL 2650.0032
GLN 2660.0034
GLU 2670.0028
ASN 2680.0046
PRO 2690.0049
ASP 2700.0063
GLN 2710.0053
ARG 2720.0050
PRO 2730.0048
THR 2740.0051
MET 2750.0045
ALA 2760.0052
THR 2770.0052
ILE 2780.0048
ALA 2790.0053
LEU 2800.0057
TYR 2810.0047
PHE 2820.0048
ASN 2830.0058
ILE 2840.0058
ASP 2850.0050
SER 2860.0051
ILE 2870.0053
ASP 2880.0046
LEU 2890.0041
PRO 2900.0043
LEU 2910.0036
PRO 2920.0031
GLN 2930.0038
GLN 2940.0030
PRO 2950.0021
PRO 2960.0020
PHE 2970.0029
TYR 2980.0022
MET 2990.0082
ARG 3000.0048
GLY 3010.0068
LYS 3020.0080
ILE 3030.0061
GLU 3040.0039
SER 3050.0096
LYS 3060.0086
VAL 3070.0074
ALA 3080.0121
SER 3090.0156
LYS 3100.0152
LYS 3110.0248
THR 3120.0384
MET 3130.0367
SER 3140.0492
GLY 3150.0936
ARG 3160.0199
PRO 3170.0458
ARG 3180.0213
SER 3190.0548
TYR 3200.0274
SER 3210.0197
VAL 3220.0086
THR 3230.0462
ARG 3240.1101
PHE 3250.0920

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.