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***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 240220085807145176

---  normal mode 9  ---

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 = 0.1439
ASP 10.1439
THR 20.0965
LEU 30.0635
CYS 40.0242
ILE 50.0236
GLY 60.0437
TYR 70.0405
HIS 80.0477
ALA 90.0429
ASN 100.0461
ASN 110.0514
SER 120.0418
THR 130.0444
ASP 140.0330
THR 150.0333
VAL 160.0275
ASP 170.0331
THR 180.0380
VAL 190.0464
LEU 200.0549
GLU 210.0512
LYS 220.0458
ASN 230.0424
VAL 240.0417
THR 250.0401
VAL 260.0307
THR 270.0283
HIS 280.0207
SER 290.0131
VAL 300.0072
ASN 310.0043
LEU 320.0072
LEU 330.0089
GLU 340.0094
ASP 350.0105
LYS 360.0105
HIS 370.0128
ASN 380.0130
GLY 390.0142
LYS 400.0139
LEU 410.0137
CYS 420.0132
LYS 430.0127
LEU 440.0123
ARG 450.0120
GLY 460.0120
VAL 470.0117
ALA 480.0123
PRO 490.0125
LEU 500.0118
HIS 510.0127
LEU 520.0119
GLY 530.0131
LYS 540.0126
CYS 550.0107
ASN 560.0104
ILE 570.0089
ALA 580.0074
GLY 590.0071
TRP 600.0072
ILE 610.0052
LEU 620.0036
GLY 630.0045
ASN 640.0056
PRO 650.0066
GLU 660.0088
CYS 670.0088
GLU 680.0087
SER 690.0107
LEU 700.0095
SER 710.0078
THR 720.0095
ALA 730.0094
SER 740.0085
SER 750.0097
TRP 760.0111
SER 770.0119
TYR 780.0122
ILE 790.0119
VAL 800.0130
GLU 810.0130
THR 820.0142
PRO 830.0145
SER 840.0145
SER 850.0128
ASP 860.0118
ASN 870.0097
GLY 880.0083
THR 890.0064
CYS 900.0054
TYR 910.0041
PRO 920.0067
GLY 930.0082
ASP 940.0095
PHE 950.0085
ILE 960.0100
ASP 970.0108
TYR 980.0099
GLU 990.0118
GLU 1000.0111
LEU 1010.0087
ARG 1020.0101
GLU 1030.0113
GLN 1040.0091
LEU 1050.0087
SER 1060.0108
SER 1070.0101
VAL 1080.0087
SER 1090.0095
SER 1100.0080
PHE 1110.0062
GLU 1120.0052
ARG 1130.0047
PHE 1140.0046
GLU 1150.0053
ILE 1160.0050
PHE 1170.0066
PRO 1180.0082
LYS 1190.0084
THR 1200.0113
SER 1210.0122
SER 1220.0105
TRP 1230.0112
PRO 1240.0138
ASN 1250.0144
HIS 1260.0118
ASP 1270.0103
SER 1280.0083
ASN 1290.0081
LYS 1300.0074
GLY 1310.0050
VAL 1320.0033
THR 1330.0014
ALA 1340.0028
ALA 1350.0035
CYS 1360.0039
PRO 1370.0057
HIS 1380.0077
ALA 1390.0102
GLY 1400.0090
ALA 1410.0074
LYS 1420.0048
SER 1430.0044
PHE 1440.0026
TYR 1450.0024
LYS 1460.0041
ASN 1470.0024
LEU 1480.0016
ILE 1490.0039
TRP 1500.0045
LEU 1510.0074
VAL 1520.0089
LYS 1530.0116
LYS 1540.0132
GLY 1550.0150
ASN 1560.0158
SER 1570.0158
TYR 1580.0142
PRO 1590.0157
LYS 1600.0152
LEU 1610.0131
SER 1620.0125
LYS 1630.0104
SER 1640.0090
TYR 1650.0067
ILE 1660.0062
ASN 1670.0036
ASP 1680.0036
LYS 1690.0020
GLY 1700.0007
LYS 1710.0021
GLU 1720.0032
VAL 1730.0020
LEU 1740.0031
VAL 1750.0026
LEU 1760.0031
TRP 1770.0042
GLY 1780.0056
ILE 1790.0076
HIS 1800.0072
HIS 1810.0093
PRO 1820.0090
SER 1830.0098
THR 1840.0114
SER 1850.0132
ALA 1860.0120
ASP 1870.0095
GLN 1880.0111
GLN 1890.0128
SER 1900.0110
LEU 1910.0095
TYR 1920.0115
GLN 1930.0141
ASN 1940.0152
ALA 1950.0158
ASP 1960.0164
THR 1970.0146
TYR 1980.0140
VAL 1990.0119
PHE 2000.0122
VAL 2010.0102
GLY 2020.0108
SER 2030.0096
SER 2040.0106
ARG 2050.0113
TYR 2060.0114
SER 2070.0130
LYS 2080.0134
LYS 2090.0142
PHE 2100.0135
LYS 2110.0145
PRO 2120.0125
GLU 2130.0133
ILE 2140.0129
ALA 2150.0130
ILE 2160.0118
ARG 2170.0110
PRO 2180.0104
LYS 2190.0078
VAL 2200.0077
ARG 2210.0060
ASP 2220.0043
GLN 2230.0047
GLU 2240.0070
GLY 2250.0071
ARG 2260.0077
MET 2270.0066
ASN 2280.0079
TYR 2290.0063
TYR 2300.0069
TRP 2310.0058
THR 2320.0060
LEU 2330.0055
VAL 2340.0047
GLU 2350.0047
PRO 2360.0031
GLY 2370.0051
ASP 2380.0065
LYS 2390.0076
ILE 2400.0075
THR 2410.0095
PHE 2420.0095
GLU 2430.0119
ALA 2440.0122
THR 2450.0138
GLY 2460.0114
ASN 2470.0091
LEU 2480.0078
VAL 2490.0050
VAL 2500.0048
PRO 2510.0029
ARG 2520.0038
TYR 2530.0027
ALA 2540.0011
PHE 2550.0025
ALA 2560.0027
MET 2570.0048
GLU 2580.0064
ARG 2590.0079
ASN 2600.0099
ALA 2610.0111
GLY 2620.0121
SER 2630.0117
GLY 2640.0122
ILE 2650.0126
ILE 2660.0139
ILE 2670.0141
SER 2680.0150
ASP 2690.0154
THR 2700.0151
PRO 2710.0148
VAL 2720.0140
HIS 2730.0138
ASP 2740.0135
CYS 2750.0132
ASN 2760.0127
THR 2770.0126
THR 2780.0123
CYS 2790.0125
GLN 2800.0131
THR 2810.0135
PRO 2820.0142
LYS 2830.0140
GLY 2840.0136
ALA 2850.0128
ILE 2860.0120
ASN 2870.0103
THR 2880.0098
SER 2890.0098
LEU 2900.0088
PRO 2910.0100
PHE 2920.0106
GLN 2930.0110
ASN 2940.0115
ILE 2950.0124
HIS 2960.0133
PRO 2970.0133
ILE 2980.0139
THR 2990.0130
ILE 3000.0130
GLY 3010.0124
LYS 3020.0121
CYS 3030.0123
PRO 3040.0115
LYS 3050.0122
TYR 3060.0125
VAL 3070.0123
LYS 3080.0128
SER 3090.0121
THR 3100.0104
LYS 3110.0084
LEU 3120.0091
ARG 3130.0086
LEU 3140.0087
ALA 3150.0144
THR 3160.0149
GLY 3170.0243
LEU 3180.0320
ARG 3190.0425
ASN 3200.0428
ILE 3210.0565
PRO 3220.0560
SER 3230.0737

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.