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***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 240220085807145176

---  normal mode 10  ---

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 = 0.1042
ASP 10.1042
THR 20.0973
LEU 30.0647
CYS 40.0428
ILE 50.0493
GLY 60.0257
TYR 70.0484
HIS 80.0546
ALA 90.0527
ASN 100.0620
ASN 110.0644
SER 120.0522
THR 130.0513
ASP 140.0396
THR 150.0362
VAL 160.0260
ASP 170.0250
THR 180.0173
VAL 190.0168
LEU 200.0224
GLU 210.0299
LYS 220.0360
ASN 230.0393
VAL 240.0355
THR 250.0413
VAL 260.0366
THR 270.0429
HIS 280.0340
SER 290.0221
VAL 300.0136
ASN 310.0048
LEU 320.0053
LEU 330.0082
GLU 340.0103
ASP 350.0112
LYS 360.0128
HIS 370.0147
ASN 380.0155
GLY 390.0157
LYS 400.0157
LEU 410.0150
CYS 420.0152
LYS 430.0148
LEU 440.0148
ARG 450.0148
GLY 460.0147
VAL 470.0137
ALA 480.0134
PRO 490.0127
LEU 500.0109
HIS 510.0110
LEU 520.0100
GLY 530.0106
LYS 540.0108
CYS 550.0093
ASN 560.0100
ILE 570.0092
ALA 580.0078
GLY 590.0071
TRP 600.0062
ILE 610.0051
LEU 620.0037
GLY 630.0030
ASN 640.0055
PRO 650.0055
GLU 660.0073
CYS 670.0060
GLU 680.0034
SER 690.0044
LEU 700.0053
SER 710.0033
THR 720.0042
ALA 730.0064
SER 740.0077
SER 750.0099
TRP 760.0114
SER 770.0134
TYR 780.0133
ILE 790.0123
VAL 800.0128
GLU 810.0123
THR 820.0132
PRO 830.0145
SER 840.0137
SER 850.0120
ASP 860.0115
ASN 870.0099
GLY 880.0093
THR 890.0089
CYS 900.0098
TYR 910.0101
PRO 920.0119
GLY 930.0105
ASP 940.0101
PHE 950.0086
ILE 960.0088
ASP 970.0107
TYR 980.0108
GLU 990.0133
GLU 1000.0130
LEU 1010.0110
ARG 1020.0123
GLU 1030.0144
GLN 1040.0131
LEU 1050.0119
SER 1060.0139
SER 1070.0147
VAL 1080.0126
SER 1090.0125
SER 1100.0105
PHE 1110.0087
GLU 1120.0079
ARG 1130.0059
PHE 1140.0069
GLU 1150.0072
ILE 1160.0080
PHE 1170.0082
PRO 1180.0094
LYS 1190.0096
THR 1200.0127
SER 1210.0139
SER 1220.0118
TRP 1230.0120
PRO 1240.0152
ASN 1250.0152
HIS 1260.0131
ASP 1270.0132
SER 1280.0107
ASN 1290.0119
LYS 1300.0132
GLY 1310.0107
VAL 1320.0111
THR 1330.0122
ALA 1340.0141
ALA 1350.0128
CYS 1360.0101
PRO 1370.0111
HIS 1380.0094
ALA 1390.0108
GLY 1400.0140
ALA 1410.0136
LYS 1420.0130
SER 1430.0098
PHE 1440.0073
TYR 1450.0044
LYS 1460.0028
ASN 1470.0012
LEU 1480.0024
ILE 1490.0054
TRP 1500.0070
LEU 1510.0087
VAL 1520.0114
LYS 1530.0140
LYS 1540.0162
GLY 1550.0192
ASN 1560.0191
SER 1570.0168
TYR 1580.0136
PRO 1590.0134
LYS 1600.0110
LEU 1610.0101
SER 1620.0098
LYS 1630.0097
SER 1640.0102
TYR 1650.0104
ILE 1660.0128
ASN 1670.0126
ASP 1680.0148
LYS 1690.0137
GLY 1700.0160
LYS 1710.0144
GLU 1720.0126
VAL 1730.0099
LEU 1740.0078
VAL 1750.0056
LEU 1760.0034
TRP 1770.0013
GLY 1780.0026
ILE 1790.0042
HIS 1800.0072
HIS 1810.0093
PRO 1820.0121
SER 1830.0151
THR 1840.0162
SER 1850.0155
ALA 1860.0177
ASP 1870.0158
GLN 1880.0133
GLN 1890.0152
SER 1900.0166
LEU 1910.0137
TYR 1920.0124
GLN 1930.0150
ASN 1940.0128
ALA 1950.0127
ASP 1960.0096
THR 1970.0074
TYR 1980.0044
VAL 1990.0027
PHE 2000.0033
VAL 2010.0045
GLY 2020.0074
SER 2030.0100
SER 2040.0129
ARG 2050.0124
TYR 2060.0094
SER 2070.0075
LYS 2080.0047
LYS 2090.0020
PHE 2100.0020
LYS 2110.0044
PRO 2120.0067
GLU 2130.0096
ILE 2140.0122
ALA 2150.0148
ILE 2160.0176
ARG 2170.0176
PRO 2180.0196
LYS 2190.0190
VAL 2200.0173
ARG 2210.0167
ASP 2220.0179
GLN 2230.0156
GLU 2240.0163
GLY 2250.0131
ARG 2260.0109
MET 2270.0078
ASN 2280.0066
TYR 2290.0051
TYR 2300.0049
TRP 2310.0060
THR 2320.0075
LEU 2330.0099
VAL 2340.0109
GLU 2350.0138
PRO 2360.0153
GLY 2370.0162
ASP 2380.0140
LYS 2390.0121
ILE 2400.0091
THR 2410.0082
PHE 2420.0060
GLU 2430.0065
ALA 2440.0061
THR 2450.0084
GLY 2460.0081
ASN 2470.0068
LEU 2480.0046
VAL 2490.0037
VAL 2500.0034
PRO 2510.0031
ARG 2520.0045
TYR 2530.0041
ALA 2540.0055
PHE 2550.0071
ALA 2560.0096
MET 2570.0108
GLU 2580.0129
ARG 2590.0142
ASN 2600.0154
ALA 2610.0171
GLY 2620.0161
SER 2630.0147
GLY 2640.0148
ILE 2650.0140
ILE 2660.0146
ILE 2670.0143
SER 2680.0146
ASP 2690.0141
THR 2700.0149
PRO 2710.0146
VAL 2720.0144
HIS 2730.0153
ASP 2740.0155
CYS 2750.0159
ASN 2760.0157
THR 2770.0155
THR 2780.0153
CYS 2790.0154
GLN 2800.0154
THR 2810.0157
PRO 2820.0155
LYS 2830.0154
GLY 2840.0154
ALA 2850.0156
ILE 2860.0150
ASN 2870.0153
THR 2880.0129
SER 2890.0119
LEU 2900.0099
PRO 2910.0111
PHE 2920.0106
GLN 2930.0122
ASN 2940.0133
ILE 2950.0147
HIS 2960.0156
PRO 2970.0163
ILE 2980.0167
THR 2990.0159
ILE 3000.0157
GLY 3010.0151
LYS 3020.0151
CYS 3030.0148
PRO 3040.0139
LYS 3050.0139
TYR 3060.0144
VAL 3070.0130
LYS 3080.0152
SER 3090.0130
THR 3100.0137
LYS 3110.0113
LEU 3120.0057
ARG 3130.0068
LEU 3140.0121
ALA 3150.0205
THR 3160.0307
GLY 3170.0368
LEU 3180.0317
ARG 3190.0410
ASN 3200.0411
ILE 3210.0449
PRO 3220.0506
SER 3230.0443

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.