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***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 240220085807145176

---  normal mode 11  ---

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 = 0.1071
ASP 10.1071
THR 20.0826
LEU 30.0386
CYS 40.0482
ILE 50.0577
GLY 60.0567
TYR 70.0560
HIS 80.0502
ALA 90.0321
ASN 100.0498
ASN 110.0490
SER 120.0410
THR 130.0452
ASP 140.0298
THR 150.0269
VAL 160.0253
ASP 170.0458
THR 180.0558
VAL 190.0799
LEU 200.0888
GLU 210.0731
LYS 220.0661
ASN 230.0500
VAL 240.0350
THR 250.0170
VAL 260.0038
THR 270.0256
HIS 280.0274
SER 290.0150
VAL 300.0179
ASN 310.0072
LEU 320.0068
LEU 330.0011
GLU 340.0027
ASP 350.0041
LYS 360.0056
HIS 370.0037
ASN 380.0044
GLY 390.0032
LYS 400.0030
LEU 410.0024
CYS 420.0026
LYS 430.0025
LEU 440.0024
ARG 450.0026
GLY 460.0028
VAL 470.0017
ALA 480.0017
PRO 490.0014
LEU 500.0008
HIS 510.0005
LEU 520.0009
GLY 530.0019
LYS 540.0032
CYS 550.0026
ASN 560.0024
ILE 570.0017
ALA 580.0021
GLY 590.0020
TRP 600.0008
ILE 610.0007
LEU 620.0005
GLY 630.0021
ASN 640.0032
PRO 650.0048
GLU 660.0049
CYS 670.0034
GLU 680.0042
SER 690.0043
LEU 700.0028
SER 710.0036
THR 720.0046
ALA 730.0034
SER 740.0043
SER 750.0034
TRP 760.0022
SER 770.0019
TYR 780.0019
ILE 790.0017
VAL 800.0016
GLU 810.0019
THR 820.0025
PRO 830.0036
SER 840.0041
SER 850.0039
ASP 860.0050
ASN 870.0044
GLY 880.0037
THR 890.0042
CYS 900.0053
TYR 910.0055
PRO 920.0068
GLY 930.0062
ASP 940.0064
PHE 950.0050
ILE 960.0062
ASP 970.0066
TYR 980.0053
GLU 990.0062
GLU 1000.0066
LEU 1010.0049
ARG 1020.0045
GLU 1030.0059
GLN 1040.0057
LEU 1050.0041
SER 1060.0043
SER 1070.0053
VAL 1080.0045
SER 1090.0040
SER 1100.0043
PHE 1110.0046
GLU 1120.0059
ARG 1130.0054
PHE 1140.0065
GLU 1150.0066
ILE 1160.0066
PHE 1170.0061
PRO 1180.0070
LYS 1190.0062
THR 1200.0076
SER 1210.0084
SER 1220.0069
TRP 1230.0057
PRO 1240.0069
ASN 1250.0054
HIS 1260.0042
ASP 1270.0051
SER 1280.0049
ASN 1290.0064
LYS 1300.0063
GLY 1310.0048
VAL 1320.0061
THR 1330.0069
ALA 1340.0086
ALA 1350.0075
CYS 1360.0063
PRO 1370.0077
HIS 1380.0078
ALA 1390.0096
GLY 1400.0107
ALA 1410.0101
LYS 1420.0086
SER 1430.0068
PHE 1440.0047
TYR 1450.0030
LYS 1460.0037
ASN 1470.0026
LEU 1480.0018
ILE 1490.0025
TRP 1500.0023
LEU 1510.0022
VAL 1520.0030
LYS 1530.0034
LYS 1540.0051
GLY 1550.0061
ASN 1560.0047
SER 1570.0030
TYR 1580.0017
PRO 1590.0025
LYS 1600.0033
LEU 1610.0042
SER 1620.0059
LYS 1630.0065
SER 1640.0077
TYR 1650.0082
ILE 1660.0099
ASN 1670.0096
ASP 1680.0110
LYS 1690.0100
GLY 1700.0111
LYS 1710.0094
GLU 1720.0083
VAL 1730.0069
LEU 1740.0052
VAL 1750.0045
LEU 1760.0028
TRP 1770.0023
GLY 1780.0025
ILE 1790.0034
HIS 1800.0038
HIS 1810.0059
PRO 1820.0066
SER 1830.0088
THR 1840.0089
SER 1850.0078
ALA 1860.0079
ASP 1870.0071
GLN 1880.0054
GLN 1890.0050
SER 1900.0058
LEU 1910.0044
TYR 1920.0026
GLN 1930.0030
ASN 1940.0027
ALA 1950.0048
ASP 1960.0051
THR 1970.0040
TYR 1980.0048
VAL 1990.0045
PHE 2000.0060
VAL 2010.0064
GLY 2020.0082
SER 2030.0094
SER 2040.0114
ARG 2050.0112
TYR 2060.0098
SER 2070.0094
LYS 2080.0085
LYS 2090.0076
PHE 2100.0068
LYS 2110.0068
PRO 2120.0061
GLU 2130.0079
ILE 2140.0082
ALA 2150.0100
ILE 2160.0111
ARG 2170.0112
PRO 2180.0121
LYS 2190.0114
VAL 2200.0102
ARG 2210.0099
ASP 2220.0106
GLN 2230.0090
GLU 2240.0095
GLY 2250.0075
ARG 2260.0066
MET 2270.0047
ASN 2280.0049
TYR 2290.0036
TYR 2300.0044
TRP 2310.0046
THR 2320.0060
LEU 2330.0071
VAL 2340.0082
GLU 2350.0100
PRO 2360.0110
GLY 2370.0121
ASP 2380.0109
LYS 2390.0098
ILE 2400.0080
THR 2410.0073
PHE 2420.0054
GLU 2430.0051
ALA 2440.0034
THR 2450.0023
GLY 2460.0015
ASN 2470.0023
LEU 2480.0014
VAL 2490.0005
VAL 2500.0019
PRO 2510.0029
ARG 2520.0040
TYR 2530.0044
ALA 2540.0047
PHE 2550.0049
ALA 2560.0065
MET 2570.0059
GLU 2580.0064
ARG 2590.0062
ASN 2600.0057
ALA 2610.0058
GLY 2620.0036
SER 2630.0034
GLY 2640.0033
ILE 2650.0026
ILE 2660.0024
ILE 2670.0025
SER 2680.0022
ASP 2690.0022
THR 2700.0021
PRO 2710.0023
VAL 2720.0022
HIS 2730.0030
ASP 2740.0032
CYS 2750.0034
ASN 2760.0032
THR 2770.0035
THR 2780.0033
CYS 2790.0029
GLN 2800.0022
THR 2810.0017
PRO 2820.0019
LYS 2830.0025
GLY 2840.0029
ALA 2850.0031
ILE 2860.0034
ASN 2870.0060
THR 2880.0067
SER 2890.0097
LEU 2900.0073
PRO 2910.0079
PHE 2920.0046
GLN 2930.0010
ASN 2940.0032
ILE 2950.0020
HIS 2960.0016
PRO 2970.0024
ILE 2980.0009
THR 2990.0015
ILE 3000.0019
GLY 3010.0025
LYS 3020.0033
CYS 3030.0038
PRO 3040.0047
LYS 3050.0058
TYR 3060.0045
VAL 3070.0067
LYS 3080.0090
SER 3090.0100
THR 3100.0095
LYS 3110.0116
LEU 3120.0066
ARG 3130.0074
LEU 3140.0186
ALA 3150.0208
THR 3160.0355
GLY 3170.0360
LEU 3180.0364
ARG 3190.0384
ASN 3200.0579
ILE 3210.0581
PRO 3220.0725
SER 3230.0931

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.