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***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 240220085807145176

---  normal mode 7  ---

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 = 0.1738
ASP 10.1738
THR 20.1397
LEU 30.1143
CYS 40.0797
ILE 50.0605
GLY 60.0419
TYR 70.0323
HIS 80.0346
ALA 90.0257
ASN 100.0280
ASN 110.0277
SER 120.0195
THR 130.0168
ASP 140.0095
THR 150.0037
VAL 160.0064
ASP 170.0128
THR 180.0186
VAL 190.0268
LEU 200.0264
GLU 210.0184
LYS 220.0121
ASN 230.0044
VAL 240.0086
THR 250.0101
VAL 260.0102
THR 270.0133
HIS 280.0069
SER 290.0037
VAL 300.0083
ASN 310.0131
LEU 320.0148
LEU 330.0162
GLU 340.0161
ASP 350.0163
LYS 360.0161
HIS 370.0158
ASN 380.0155
GLY 390.0147
LYS 400.0142
LEU 410.0134
CYS 420.0138
LYS 430.0135
LEU 440.0138
ARG 450.0145
GLY 460.0140
VAL 470.0127
ALA 480.0121
PRO 490.0115
LEU 500.0099
HIS 510.0098
LEU 520.0081
GLY 530.0085
LYS 540.0070
CYS 550.0056
ASN 560.0060
ILE 570.0060
ALA 580.0044
GLY 590.0030
TRP 600.0040
ILE 610.0033
LEU 620.0017
GLY 630.0013
ASN 640.0016
PRO 650.0036
GLU 660.0046
CYS 670.0047
GLU 680.0052
SER 690.0072
LEU 700.0064
SER 710.0051
THR 720.0068
ALA 730.0075
SER 740.0075
SER 750.0094
TRP 760.0106
SER 770.0120
TYR 780.0116
ILE 790.0102
VAL 800.0105
GLU 810.0094
THR 820.0095
PRO 830.0095
SER 840.0081
SER 850.0066
ASP 860.0047
ASN 870.0036
GLY 880.0031
THR 890.0023
CYS 900.0009
TYR 910.0033
PRO 920.0045
GLY 930.0061
ASP 940.0072
PHE 950.0068
ILE 960.0089
ASP 970.0099
TYR 980.0084
GLU 990.0102
GLU 1000.0108
LEU 1010.0087
ARG 1020.0093
GLU 1030.0111
GLN 1040.0101
LEU 1050.0090
SER 1060.0109
SER 1070.0114
VAL 1080.0097
SER 1090.0102
SER 1100.0085
PHE 1110.0064
GLU 1120.0050
ARG 1130.0031
PHE 1140.0015
GLU 1150.0017
ILE 1160.0025
PHE 1170.0045
PRO 1180.0054
LYS 1190.0069
THR 1200.0091
SER 1210.0088
SER 1220.0079
TRP 1230.0096
PRO 1240.0117
ASN 1250.0131
HIS 1260.0118
ASP 1270.0111
SER 1280.0089
ASN 1290.0092
LYS 1300.0101
GLY 1310.0082
VAL 1320.0071
THR 1330.0062
ALA 1340.0058
ALA 1350.0036
CYS 1360.0032
PRO 1370.0050
HIS 1380.0062
ALA 1390.0082
GLY 1400.0082
ALA 1410.0083
LYS 1420.0073
SER 1430.0059
PHE 1440.0042
TYR 1450.0021
LYS 1460.0026
ASN 1470.0010
LEU 1480.0030
ILE 1490.0052
TRP 1500.0068
LEU 1510.0089
VAL 1520.0109
LYS 1530.0132
LYS 1540.0140
GLY 1550.0162
ASN 1560.0172
SER 1570.0163
TYR 1580.0146
PRO 1590.0150
LYS 1600.0142
LEU 1610.0120
SER 1620.0111
LYS 1630.0089
SER 1640.0077
TYR 1650.0057
ILE 1660.0056
ASN 1670.0050
ASP 1680.0040
LYS 1690.0043
GLY 1700.0064
LYS 1710.0073
GLU 1720.0074
VAL 1730.0055
LEU 1740.0054
VAL 1750.0047
LEU 1760.0045
TRP 1770.0055
GLY 1780.0066
ILE 1790.0085
HIS 1800.0086
HIS 1810.0101
PRO 1820.0108
SER 1830.0113
THR 1840.0136
SER 1850.0153
ALA 1860.0153
ASP 1870.0130
GLN 1880.0135
GLN 1890.0154
SER 1900.0145
LEU 1910.0125
TYR 1920.0134
GLN 1930.0158
ASN 1940.0163
ALA 1950.0169
ASP 1960.0167
THR 1970.0149
TYR 1980.0140
VAL 1990.0120
PHE 2000.0121
VAL 2010.0105
GLY 2020.0111
SER 2030.0105
SER 2040.0119
ARG 2050.0128
TYR 2060.0123
SER 2070.0132
LYS 2080.0134
LYS 2090.0139
PHE 2100.0133
LYS 2110.0142
PRO 2120.0127
GLU 2130.0130
ILE 2140.0133
ALA 2150.0128
ILE 2160.0117
ARG 2170.0096
PRO 2180.0078
LYS 2190.0063
VAL 2200.0042
ARG 2210.0032
ASP 2220.0055
GLN 2230.0062
GLU 2240.0081
GLY 2250.0084
ARG 2260.0076
MET 2270.0068
ASN 2280.0075
TYR 2290.0062
TYR 2300.0072
TRP 2310.0069
THR 2320.0078
LEU 2330.0080
VAL 2340.0076
GLU 2350.0086
PRO 2360.0075
GLY 2370.0075
ASP 2380.0084
LYS 2390.0081
ILE 2400.0081
THR 2410.0092
PHE 2420.0094
GLU 2430.0114
ALA 2440.0122
THR 2450.0138
GLY 2460.0123
ASN 2470.0105
LEU 2480.0090
VAL 2490.0066
VAL 2500.0059
PRO 2510.0038
ARG 2520.0030
TYR 2530.0008
ALA 2540.0020
PHE 2550.0037
ALA 2560.0050
MET 2570.0071
GLU 2580.0089
ARG 2590.0106
ASN 2600.0123
ALA 2610.0136
GLY 2620.0137
SER 2630.0123
GLY 2640.0120
ILE 2650.0112
ILE 2660.0120
ILE 2670.0113
SER 2680.0120
ASP 2690.0118
THR 2700.0129
PRO 2710.0126
VAL 2720.0125
HIS 2730.0136
ASP 2740.0140
CYS 2750.0148
ASN 2760.0150
THR 2770.0152
THR 2780.0153
CYS 2790.0151
GLN 2800.0143
THR 2810.0142
PRO 2820.0136
LYS 2830.0144
GLY 2840.0146
ALA 2850.0149
ILE 2860.0156
ASN 2870.0155
THR 2880.0160
SER 2890.0162
LEU 2900.0158
PRO 2910.0158
PHE 2920.0159
GLN 2930.0159
ASN 2940.0161
ILE 2950.0156
HIS 2960.0150
PRO 2970.0148
ILE 2980.0141
THR 2990.0143
ILE 3000.0139
GLY 3010.0146
LYS 3020.0155
CYS 3030.0155
PRO 3040.0158
LYS 3050.0155
TYR 3060.0156
VAL 3070.0160
LYS 3080.0163
SER 3090.0170
THR 3100.0172
LYS 3110.0167
LEU 3120.0154
ARG 3130.0120
LEU 3140.0102
ALA 3150.0080
THR 3160.0108
GLY 3170.0177
LEU 3180.0200
ARG 3190.0267
ASN 3200.0394
ILE 3210.0420
PRO 3220.0586
SER 3230.0637

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.