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***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 240220085807145176

---  normal mode 16  ---

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 = 0.1716
ASP 10.1292
THR 20.0471
LEU 30.0969
CYS 40.1000
ILE 50.0993
GLY 60.0727
TYR 70.0453
HIS 80.0376
ALA 90.0177
ASN 100.0108
ASN 110.0238
SER 120.0167
THR 130.0193
ASP 140.0116
THR 150.0118
VAL 160.0087
ASP 170.0155
THR 180.0230
VAL 190.0345
LEU 200.0419
GLU 210.0333
LYS 220.0280
ASN 230.0214
VAL 240.0179
THR 250.0139
VAL 260.0097
THR 270.0083
HIS 280.0056
SER 290.0060
VAL 300.0113
ASN 310.0131
LEU 320.0144
LEU 330.0135
GLU 340.0125
ASP 350.0120
LYS 360.0114
HIS 370.0095
ASN 380.0093
GLY 390.0078
LYS 400.0065
LEU 410.0038
CYS 420.0043
LYS 430.0035
LEU 440.0018
ARG 450.0020
GLY 460.0035
VAL 470.0032
ALA 480.0039
PRO 490.0030
LEU 500.0046
HIS 510.0041
LEU 520.0055
GLY 530.0051
LYS 540.0064
CYS 550.0067
ASN 560.0066
ILE 570.0063
ALA 580.0062
GLY 590.0063
TRP 600.0062
ILE 610.0058
LEU 620.0052
GLY 630.0056
ASN 640.0062
PRO 650.0065
GLU 660.0074
CYS 670.0065
GLU 680.0062
SER 690.0062
LEU 700.0059
SER 710.0055
THR 720.0057
ALA 730.0059
SER 740.0058
SER 750.0060
TRP 760.0051
SER 770.0034
TYR 780.0034
ILE 790.0042
VAL 800.0035
GLU 810.0046
THR 820.0047
PRO 830.0058
SER 840.0067
SER 850.0071
ASP 860.0075
ASN 870.0072
GLY 880.0068
THR 890.0065
CYS 900.0067
TYR 910.0056
PRO 920.0058
GLY 930.0052
ASP 940.0058
PHE 950.0054
ILE 960.0053
ASP 970.0053
TYR 980.0056
GLU 990.0058
GLU 1000.0055
LEU 1010.0055
ARG 1020.0057
GLU 1030.0058
GLN 1040.0054
LEU 1050.0057
SER 1060.0054
SER 1070.0057
VAL 1080.0060
SER 1090.0059
SER 1100.0063
PHE 1110.0064
GLU 1120.0062
ARG 1130.0058
PHE 1140.0052
GLU 1150.0049
ILE 1160.0031
PHE 1170.0035
PRO 1180.0053
LYS 1190.0064
THR 1200.0079
SER 1210.0072
SER 1220.0052
TRP 1230.0062
PRO 1240.0084
ASN 1250.0088
HIS 1260.0074
ASP 1270.0078
SER 1280.0068
ASN 1290.0084
LYS 1300.0078
GLY 1310.0052
VAL 1320.0061
THR 1330.0063
ALA 1340.0078
ALA 1350.0073
CYS 1360.0072
PRO 1370.0082
HIS 1380.0083
ALA 1390.0101
GLY 1400.0110
ALA 1410.0098
LYS 1420.0082
SER 1430.0072
PHE 1440.0058
TYR 1450.0052
LYS 1460.0054
ASN 1470.0048
LEU 1480.0038
ILE 1490.0040
TRP 1500.0036
LEU 1510.0042
VAL 1520.0055
LYS 1530.0076
LYS 1540.0095
GLY 1550.0116
ASN 1560.0114
SER 1570.0101
TYR 1580.0081
PRO 1590.0084
LYS 1600.0074
LEU 1610.0056
SER 1620.0046
LYS 1630.0027
SER 1640.0013
TYR 1650.0009
ILE 1660.0017
ASN 1670.0034
ASP 1680.0041
LYS 1690.0054
GLY 1700.0060
LYS 1710.0062
GLU 1720.0058
VAL 1730.0050
LEU 1740.0049
VAL 1750.0039
LEU 1760.0038
TRP 1770.0026
GLY 1780.0022
ILE 1790.0013
HIS 1800.0009
HIS 1810.0012
PRO 1820.0005
SER 1830.0005
THR 1840.0021
SER 1850.0046
ALA 1860.0055
ASP 1870.0042
GLN 1880.0042
GLN 1890.0067
SER 1900.0071
LEU 1910.0057
TYR 1920.0059
GLN 1930.0081
ASN 1940.0077
ALA 1950.0074
ASP 1960.0075
THR 1970.0059
TYR 1980.0054
VAL 1990.0038
PHE 2000.0042
VAL 2010.0031
GLY 2020.0039
SER 2030.0038
SER 2040.0051
ARG 2050.0065
TYR 2060.0058
SER 2070.0060
LYS 2080.0059
LYS 2090.0059
PHE 2100.0052
LYS 2110.0057
PRO 2120.0038
GLU 2130.0042
ILE 2140.0031
ALA 2150.0031
ILE 2160.0025
ARG 2170.0044
PRO 2180.0062
LYS 2190.0067
VAL 2200.0076
ARG 2210.0083
ASP 2220.0074
GLN 2230.0055
GLU 2240.0041
GLY 2250.0028
ARG 2260.0034
MET 2270.0032
ASN 2280.0038
TYR 2290.0041
TYR 2300.0041
TRP 2310.0043
THR 2320.0043
LEU 2330.0047
VAL 2340.0043
GLU 2350.0052
PRO 2360.0050
GLY 2370.0038
ASP 2380.0034
LYS 2390.0022
ILE 2400.0018
THR 2410.0021
PHE 2420.0019
GLU 2430.0040
ALA 2440.0044
THR 2450.0059
GLY 2460.0043
ASN 2470.0020
LEU 2480.0012
VAL 2490.0016
VAL 2500.0017
PRO 2510.0028
ARG 2520.0040
TYR 2530.0045
ALA 2540.0044
PHE 2550.0055
ALA 2560.0058
MET 2570.0064
GLU 2580.0067
ARG 2590.0063
ASN 2600.0062
ALA 2610.0055
GLY 2620.0040
SER 2630.0044
GLY 2640.0043
ILE 2650.0043
ILE 2660.0029
ILE 2670.0033
SER 2680.0015
ASP 2690.0012
THR 2700.0034
PRO 2710.0050
VAL 2720.0049
HIS 2730.0074
ASP 2740.0082
CYS 2750.0073
ASN 2760.0057
THR 2770.0052
THR 2780.0048
CYS 2790.0056
GLN 2800.0042
THR 2810.0048
PRO 2820.0038
LYS 2830.0058
GLY 2840.0059
ALA 2850.0065
ILE 2860.0084
ASN 2870.0098
THR 2880.0117
SER 2890.0137
LEU 2900.0138
PRO 2910.0135
PHE 2920.0126
GLN 2930.0113
ASN 2940.0112
ILE 2950.0094
HIS 2960.0078
PRO 2970.0082
ILE 2980.0060
THR 2990.0056
ILE 3000.0040
GLY 3010.0043
LYS 3020.0065
CYS 3030.0083
PRO 3040.0107
LYS 3050.0110
TYR 3060.0106
VAL 3070.0117
LYS 3080.0116
SER 3090.0132
THR 3100.0134
LYS 3110.0113
LEU 3120.0120
ARG 3130.0101
LEU 3140.0111
ALA 3150.0073
THR 3160.0074
GLY 3170.0106
LEU 3180.0141
ARG 3190.0140
ASN 3200.0152
ILE 3210.0324
PRO 3220.0746
SER 3230.1716

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.