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***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 240220085807145176

---  normal mode 14  ---

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 = 0.1405
ASP 10.0868
THR 20.0747
LEU 30.0621
CYS 40.0589
ILE 50.0644
GLY 60.0591
TYR 70.0565
HIS 80.0693
ALA 90.0400
ASN 100.0437
ASN 110.0300
SER 120.0204
THR 130.0092
ASP 140.0120
THR 150.0097
VAL 160.0153
ASP 170.0214
THR 180.0220
VAL 190.0307
LEU 200.0296
GLU 210.0253
LYS 220.0256
ASN 230.0191
VAL 240.0121
THR 250.0086
VAL 260.0108
THR 270.0220
HIS 280.0248
SER 290.0227
VAL 300.0287
ASN 310.0297
LEU 320.0287
LEU 330.0261
GLU 340.0218
ASP 350.0203
LYS 360.0154
HIS 370.0102
ASN 380.0075
GLY 390.0043
LYS 400.0060
LEU 410.0067
CYS 420.0098
LYS 430.0123
LEU 440.0118
ARG 450.0156
GLY 460.0168
VAL 470.0137
ALA 480.0124
PRO 490.0088
LEU 500.0087
HIS 510.0085
LEU 520.0085
GLY 530.0087
LYS 540.0085
CYS 550.0081
ASN 560.0079
ILE 570.0079
ALA 580.0074
GLY 590.0076
TRP 600.0076
ILE 610.0069
LEU 620.0060
GLY 630.0060
ASN 640.0067
PRO 650.0060
GLU 660.0081
CYS 670.0078
GLU 680.0070
SER 690.0080
LEU 700.0080
SER 710.0073
THR 720.0077
ALA 730.0080
SER 740.0079
SER 750.0085
TRP 760.0082
SER 770.0083
TYR 780.0068
ILE 790.0071
VAL 800.0070
GLU 810.0065
THR 820.0067
PRO 830.0055
SER 840.0060
SER 850.0072
ASP 860.0079
ASN 870.0083
GLY 880.0083
THR 890.0086
CYS 900.0085
TYR 910.0091
PRO 920.0113
GLY 930.0106
ASP 940.0103
PHE 950.0085
ILE 960.0084
ASP 970.0086
TYR 980.0086
GLU 990.0093
GLU 1000.0091
LEU 1010.0084
ARG 1020.0083
GLU 1030.0094
GLN 1040.0088
LEU 1050.0080
SER 1060.0081
SER 1070.0083
VAL 1080.0079
SER 1090.0076
SER 1100.0074
PHE 1110.0072
GLU 1120.0062
ARG 1130.0055
PHE 1140.0047
GLU 1150.0038
ILE 1160.0037
PHE 1170.0030
PRO 1180.0033
LYS 1190.0034
THR 1200.0055
SER 1210.0064
SER 1220.0050
TRP 1230.0056
PRO 1240.0081
ASN 1250.0088
HIS 1260.0076
ASP 1270.0075
SER 1280.0052
ASN 1290.0059
LYS 1300.0077
GLY 1310.0066
VAL 1320.0069
THR 1330.0083
ALA 1340.0097
ALA 1350.0098
CYS 1360.0076
PRO 1370.0074
HIS 1380.0057
ALA 1390.0060
GLY 1400.0080
ALA 1410.0069
LYS 1420.0074
SER 1430.0054
PHE 1440.0049
TYR 1450.0046
LYS 1460.0037
ASN 1470.0039
LEU 1480.0033
ILE 1490.0029
TRP 1500.0048
LEU 1510.0053
VAL 1520.0077
LYS 1530.0098
LYS 1540.0106
GLY 1550.0133
ASN 1560.0142
SER 1570.0121
TYR 1580.0096
PRO 1590.0088
LYS 1600.0067
LEU 1610.0049
SER 1620.0039
LYS 1630.0034
SER 1640.0043
TYR 1650.0051
ILE 1660.0068
ASN 1670.0072
ASP 1680.0082
LYS 1690.0079
GLY 1700.0094
LYS 1710.0088
GLU 1720.0083
VAL 1730.0071
LEU 1740.0067
VAL 1750.0056
LEU 1760.0053
TRP 1770.0043
GLY 1780.0052
ILE 1790.0061
HIS 1800.0078
HIS 1810.0103
PRO 1820.0120
SER 1830.0149
THR 1840.0158
SER 1850.0152
ALA 1860.0161
ASP 1870.0141
GLN 1880.0124
GLN 1890.0135
SER 1900.0138
LEU 1910.0110
TYR 1920.0100
GLN 1930.0124
ASN 1940.0114
ALA 1950.0126
ASP 1960.0106
THR 1970.0080
TYR 1980.0059
VAL 1990.0040
PHE 2000.0025
VAL 2010.0031
GLY 2020.0043
SER 2030.0062
SER 2040.0080
ARG 2050.0086
TYR 2060.0070
SER 2070.0052
LYS 2080.0049
LYS 2090.0042
PHE 2100.0060
LYS 2110.0079
PRO 2120.0092
GLU 2130.0119
ILE 2140.0136
ALA 2150.0159
ILE 2160.0177
ARG 2170.0175
PRO 2180.0186
LYS 2190.0170
VAL 2200.0155
ARG 2210.0137
ASP 2220.0143
GLN 2230.0133
GLU 2240.0149
GLY 2250.0123
ARG 2260.0111
MET 2270.0085
ASN 2280.0080
TYR 2290.0068
TYR 2300.0065
TRP 2310.0066
THR 2320.0067
LEU 2330.0076
VAL 2340.0074
GLU 2350.0090
PRO 2360.0094
GLY 2370.0094
ASP 2380.0083
LYS 2390.0067
ILE 2400.0051
THR 2410.0035
PHE 2420.0018
GLU 2430.0023
ALA 2440.0039
THR 2450.0063
GLY 2460.0069
ASN 2470.0068
LEU 2480.0045
VAL 2490.0040
VAL 2500.0022
PRO 2510.0027
ARG 2520.0023
TYR 2530.0038
ALA 2540.0050
PHE 2550.0063
ALA 2560.0069
MET 2570.0076
GLU 2580.0078
ARG 2590.0078
ASN 2600.0073
ALA 2610.0071
GLY 2620.0069
SER 2630.0066
GLY 2640.0066
ILE 2650.0060
ILE 2660.0053
ILE 2670.0055
SER 2680.0055
ASP 2690.0060
THR 2700.0056
PRO 2710.0081
VAL 2720.0095
HIS 2730.0116
ASP 2740.0151
CYS 2750.0142
ASN 2760.0150
THR 2770.0136
THR 2780.0147
CYS 2790.0119
GLN 2800.0079
THR 2810.0066
PRO 2820.0052
LYS 2830.0065
GLY 2840.0057
ALA 2850.0085
ILE 2860.0127
ASN 2870.0151
THR 2880.0196
SER 2890.0236
LEU 2900.0246
PRO 2910.0256
PHE 2920.0243
GLN 2930.0210
ASN 2940.0212
ILE 2950.0161
HIS 2960.0144
PRO 2970.0156
ILE 2980.0107
THR 2990.0096
ILE 3000.0082
GLY 3010.0116
LYS 3020.0159
CYS 3030.0162
PRO 3040.0207
LYS 3050.0221
TYR 3060.0212
VAL 3070.0246
LYS 3080.0253
SER 3090.0262
THR 3100.0261
LYS 3110.0292
LEU 3120.0281
ARG 3130.0258
LEU 3140.0223
ALA 3150.0165
THR 3160.0212
GLY 3170.0234
LEU 3180.0166
ARG 3190.0254
ASN 3200.0429
ILE 3210.0471
PRO 3220.0993
SER 3230.1405

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.