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***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 240220085807145176

---  normal mode 8  ---

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 = 0.1672
ASP 10.1672
THR 20.1514
LEU 30.1249
CYS 40.0997
ILE 50.0802
GLY 60.0574
TYR 70.0368
HIS 80.0228
ALA 90.0124
ASN 100.0080
ASN 110.0118
SER 120.0082
THR 130.0119
ASP 140.0095
THR 150.0099
VAL 160.0088
ASP 170.0095
THR 180.0054
VAL 190.0054
LEU 200.0083
GLU 210.0110
LYS 220.0136
ASN 230.0133
VAL 240.0093
THR 250.0086
VAL 260.0036
THR 270.0021
HIS 280.0053
SER 290.0086
VAL 300.0127
ASN 310.0149
LEU 320.0155
LEU 330.0159
GLU 340.0154
ASP 350.0150
LYS 360.0144
HIS 370.0130
ASN 380.0115
GLY 390.0109
LYS 400.0092
LEU 410.0085
CYS 420.0085
LYS 430.0086
LEU 440.0105
ARG 450.0115
GLY 460.0099
VAL 470.0090
ALA 480.0070
PRO 490.0069
LEU 500.0050
HIS 510.0040
LEU 520.0033
GLY 530.0043
LYS 540.0062
CYS 550.0046
ASN 560.0055
ILE 570.0049
ALA 580.0041
GLY 590.0031
TRP 600.0009
ILE 610.0020
LEU 620.0005
GLY 630.0028
ASN 640.0044
PRO 650.0068
GLU 660.0067
CYS 670.0037
GLU 680.0051
SER 690.0044
LEU 700.0025
SER 710.0049
THR 720.0066
ALA 730.0056
SER 740.0083
SER 750.0088
TRP 760.0082
SER 770.0097
TYR 780.0093
ILE 790.0076
VAL 800.0073
GLU 810.0073
THR 820.0085
PRO 830.0110
SER 840.0108
SER 850.0085
ASP 860.0092
ASN 870.0070
GLY 880.0061
THR 890.0063
CYS 900.0081
TYR 910.0086
PRO 920.0101
GLY 930.0089
ASP 940.0087
PHE 950.0070
ILE 960.0084
ASP 970.0105
TYR 980.0093
GLU 990.0119
GLU 1000.0123
LEU 1010.0097
ARG 1020.0101
GLU 1030.0128
GLN 1040.0121
LEU 1050.0100
SER 1060.0117
SER 1070.0134
VAL 1080.0115
SER 1090.0112
SER 1100.0103
PHE 1110.0093
GLU 1120.0106
ARG 1130.0091
PHE 1140.0111
GLU 1150.0114
ILE 1160.0114
PHE 1170.0112
PRO 1180.0129
LYS 1190.0124
THR 1200.0152
SER 1210.0163
SER 1220.0136
TRP 1230.0128
PRO 1240.0157
ASN 1250.0144
HIS 1260.0125
ASP 1270.0133
SER 1280.0118
ASN 1290.0135
LYS 1300.0138
GLY 1310.0108
VAL 1320.0116
THR 1330.0122
ALA 1340.0140
ALA 1350.0120
CYS 1360.0099
PRO 1370.0120
HIS 1380.0117
ALA 1390.0139
GLY 1400.0160
ALA 1410.0159
LYS 1420.0143
SER 1430.0114
PHE 1440.0084
TYR 1450.0054
LYS 1460.0063
ASN 1470.0049
LEU 1480.0047
ILE 1490.0068
TRP 1500.0071
LEU 1510.0083
VAL 1520.0102
LYS 1530.0122
LYS 1540.0149
GLY 1550.0172
ASN 1560.0159
SER 1570.0135
TYR 1580.0106
PRO 1590.0103
LYS 1600.0081
LEU 1610.0087
SER 1620.0095
LYS 1630.0107
SER 1640.0119
TYR 1650.0128
ILE 1660.0154
ASN 1670.0154
ASP 1680.0179
LYS 1690.0168
GLY 1700.0188
LYS 1710.0166
GLU 1720.0143
VAL 1730.0117
LEU 1740.0089
VAL 1750.0071
LEU 1760.0040
TRP 1770.0022
GLY 1780.0009
ILE 1790.0026
HIS 1800.0055
HIS 1810.0078
PRO 1820.0103
SER 1830.0134
THR 1840.0141
SER 1850.0128
ALA 1860.0149
ASP 1870.0135
GLN 1880.0106
GLN 1890.0119
SER 1900.0139
LEU 1910.0116
TYR 1920.0096
GLN 1930.0113
ASN 1940.0085
ALA 1950.0086
ASP 1960.0055
THR 1970.0034
TYR 1980.0006
VAL 1990.0014
PHE 2000.0046
VAL 2010.0065
GLY 2020.0096
SER 2030.0123
SER 2040.0154
ARG 2050.0150
TYR 2060.0121
SER 2070.0104
LYS 2080.0080
LYS 2090.0055
PHE 2100.0042
LYS 2110.0045
PRO 2120.0056
GLU 2130.0089
ILE 2140.0108
ALA 2150.0136
ILE 2160.0162
ARG 2170.0162
PRO 2180.0180
LYS 2190.0174
VAL 2200.0155
ARG 2210.0152
ASP 2220.0167
GLN 2230.0143
GLU 2240.0147
GLY 2250.0115
ARG 2260.0094
MET 2270.0063
ASN 2280.0055
TYR 2290.0037
TYR 2300.0047
TRP 2310.0062
THR 2320.0087
LEU 2330.0112
VAL 2340.0128
GLU 2350.0159
PRO 2360.0178
GLY 2370.0188
ASP 2380.0164
LYS 2390.0143
ILE 2400.0112
THR 2410.0098
PHE 2420.0070
GLU 2430.0061
ALA 2440.0041
THR 2450.0049
GLY 2460.0052
ASN 2470.0045
LEU 2480.0030
VAL 2490.0033
VAL 2500.0047
PRO 2510.0056
ARG 2520.0079
TYR 2530.0078
ALA 2540.0081
PHE 2550.0088
ALA 2560.0117
MET 2570.0118
GLU 2580.0137
ARG 2590.0145
ASN 2600.0153
ALA 2610.0169
GLY 2620.0148
SER 2630.0124
GLY 2640.0119
ILE 2650.0104
ILE 2660.0107
ILE 2670.0105
SER 2680.0102
ASP 2690.0094
THR 2700.0090
PRO 2710.0069
VAL 2720.0059
HIS 2730.0060
ASP 2740.0059
CYS 2750.0080
ASN 2760.0097
THR 2770.0114
THR 2780.0129
CYS 2790.0133
GLN 2800.0121
THR 2810.0128
PRO 2820.0120
LYS 2830.0123
GLY 2840.0115
ALA 2850.0119
ILE 2860.0134
ASN 2870.0137
THR 2880.0146
SER 2890.0147
LEU 2900.0154
PRO 2910.0159
PHE 2920.0162
GLN 2930.0161
ASN 2940.0163
ILE 2950.0155
HIS 2960.0154
PRO 2970.0163
ILE 2980.0151
THR 2990.0144
ILE 3000.0134
GLY 3010.0137
LYS 3020.0151
CYS 3030.0151
PRO 3040.0164
LYS 3050.0170
TYR 3060.0171
VAL 3070.0174
LYS 3080.0177
SER 3090.0166
THR 3100.0156
LYS 3110.0154
LEU 3120.0146
ARG 3130.0121
LEU 3140.0104
ALA 3150.0057
THR 3160.0060
GLY 3170.0069
LEU 3180.0059
ARG 3190.0105
ASN 3200.0183
ILE 3210.0224
PRO 3220.0306
SER 3230.0386

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.