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***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 240220085807145176

---  normal mode 15  ---

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 = 0.1815
ASP 10.0697
THR 20.0401
LEU 30.0456
CYS 40.0331
ILE 50.0563
GLY 60.0288
TYR 70.0243
HIS 80.0207
ALA 90.0170
ASN 100.0189
ASN 110.0212
SER 120.0153
THR 130.0202
ASP 140.0182
THR 150.0203
VAL 160.0257
ASP 170.0345
THR 180.0360
VAL 190.0500
LEU 200.0390
GLU 210.0292
LYS 220.0342
ASN 230.0273
VAL 240.0166
THR 250.0132
VAL 260.0110
THR 270.0094
HIS 280.0136
SER 290.0212
VAL 300.0257
ASN 310.0278
LEU 320.0283
LEU 330.0258
GLU 340.0188
ASP 350.0199
LYS 360.0152
HIS 370.0107
ASN 380.0115
GLY 390.0136
LYS 400.0126
LEU 410.0101
CYS 420.0107
LYS 430.0131
LEU 440.0112
ARG 450.0156
GLY 460.0185
VAL 470.0158
ALA 480.0145
PRO 490.0107
LEU 500.0097
HIS 510.0103
LEU 520.0093
GLY 530.0092
LYS 540.0080
CYS 550.0072
ASN 560.0071
ILE 570.0072
ALA 580.0067
GLY 590.0061
TRP 600.0064
ILE 610.0060
LEU 620.0047
GLY 630.0042
ASN 640.0041
PRO 650.0030
GLU 660.0049
CYS 670.0060
GLU 680.0052
SER 690.0066
LEU 700.0072
SER 710.0059
THR 720.0065
ALA 730.0072
SER 740.0073
SER 750.0087
TRP 760.0093
SER 770.0099
TYR 780.0076
ILE 790.0079
VAL 800.0082
GLU 810.0076
THR 820.0082
PRO 830.0069
SER 840.0066
SER 850.0068
ASP 860.0065
ASN 870.0064
GLY 880.0064
THR 890.0065
CYS 900.0059
TYR 910.0059
PRO 920.0081
GLY 930.0073
ASP 940.0082
PHE 950.0076
ILE 960.0086
ASP 970.0091
TYR 980.0086
GLU 990.0096
GLU 1000.0098
LEU 1010.0084
ARG 1020.0087
GLU 1030.0100
GLN 1040.0094
LEU 1050.0079
SER 1060.0077
SER 1070.0084
VAL 1080.0080
SER 1090.0084
SER 1100.0077
PHE 1110.0073
GLU 1120.0062
ARG 1130.0059
PHE 1140.0061
GLU 1150.0065
ILE 1160.0074
PHE 1170.0073
PRO 1180.0075
LYS 1190.0068
THR 1200.0093
SER 1210.0109
SER 1220.0096
TRP 1230.0091
PRO 1240.0116
ASN 1250.0114
HIS 1260.0089
ASP 1270.0084
SER 1280.0066
ASN 1290.0072
LYS 1300.0077
GLY 1310.0053
VAL 1320.0058
THR 1330.0066
ALA 1340.0083
ALA 1350.0074
CYS 1360.0051
PRO 1370.0053
HIS 1380.0034
ALA 1390.0039
GLY 1400.0074
ALA 1410.0075
LYS 1420.0072
SER 1430.0044
PHE 1440.0023
TYR 1450.0018
LYS 1460.0020
ASN 1470.0031
LEU 1480.0023
ILE 1490.0023
TRP 1500.0023
LEU 1510.0044
VAL 1520.0061
LYS 1530.0087
LYS 1540.0110
GLY 1550.0136
ASN 1560.0132
SER 1570.0114
TYR 1580.0088
PRO 1590.0095
LYS 1600.0084
LEU 1610.0083
SER 1620.0095
LYS 1630.0093
SER 1640.0105
TYR 1650.0102
ILE 1660.0120
ASN 1670.0112
ASP 1680.0120
LYS 1690.0106
GLY 1700.0124
LYS 1710.0111
GLU 1720.0105
VAL 1730.0092
LEU 1740.0081
VAL 1750.0073
LEU 1760.0059
TRP 1770.0046
GLY 1780.0036
ILE 1790.0026
HIS 1800.0028
HIS 1810.0049
PRO 1820.0065
SER 1830.0096
THR 1840.0100
SER 1850.0086
ALA 1860.0107
ASP 1870.0093
GLN 1880.0068
GLN 1890.0084
SER 1900.0101
LEU 1910.0076
TYR 1920.0065
GLN 1930.0087
ASN 1940.0064
ALA 1950.0056
ASP 1960.0028
THR 1970.0020
TYR 1980.0028
VAL 1990.0041
PHE 2000.0068
VAL 2010.0081
GLY 2020.0105
SER 2030.0123
SER 2040.0150
ARG 2050.0150
TYR 2060.0126
SER 2070.0114
LYS 2080.0092
LYS 2090.0071
PHE 2100.0051
LYS 2110.0033
PRO 2120.0031
GLU 2130.0058
ILE 2140.0070
ALA 2150.0100
ILE 2160.0125
ARG 2170.0131
PRO 2180.0150
LYS 2190.0140
VAL 2200.0126
ARG 2210.0114
ASP 2220.0122
GLN 2230.0103
GLU 2240.0111
GLY 2250.0080
ARG 2260.0069
MET 2270.0048
ASN 2280.0056
TYR 2290.0057
TYR 2300.0069
TRP 2310.0075
THR 2320.0086
LEU 2330.0102
VAL 2340.0108
GLU 2350.0130
PRO 2360.0134
GLY 2370.0146
ASP 2380.0138
LYS 2390.0126
ILE 2400.0105
THR 2410.0100
PHE 2420.0076
GLU 2430.0074
ALA 2440.0052
THR 2450.0051
GLY 2460.0034
ASN 2470.0014
LEU 2480.0019
VAL 2490.0015
VAL 2500.0036
PRO 2510.0045
ARG 2520.0044
TYR 2530.0048
ALA 2540.0064
PHE 2550.0069
ALA 2560.0079
MET 2570.0081
GLU 2580.0086
ARG 2590.0081
ASN 2600.0077
ALA 2610.0067
GLY 2620.0074
SER 2630.0069
GLY 2640.0063
ILE 2650.0055
ILE 2660.0054
ILE 2670.0070
SER 2680.0094
ASP 2690.0129
THR 2700.0139
PRO 2710.0165
VAL 2720.0154
HIS 2730.0179
ASP 2740.0193
CYS 2750.0150
ASN 2760.0127
THR 2770.0084
THR 2780.0096
CYS 2790.0053
GLN 2800.0013
THR 2810.0039
PRO 2820.0077
LYS 2830.0118
GLY 2840.0083
ALA 2850.0035
ILE 2860.0037
ASN 2870.0027
THR 2880.0094
SER 2890.0164
LEU 2900.0204
PRO 2910.0245
PHE 2920.0249
GLN 2930.0207
ASN 2940.0242
ILE 2950.0180
HIS 2960.0157
PRO 2970.0177
ILE 2980.0107
THR 2990.0070
ILE 3000.0064
GLY 3010.0105
LYS 3020.0136
CYS 3030.0132
PRO 3040.0185
LYS 3050.0245
TYR 3060.0247
VAL 3070.0319
LYS 3080.0357
SER 3090.0372
THR 3100.0344
LYS 3110.0331
LEU 3120.0328
ARG 3130.0305
LEU 3140.0288
ALA 3150.0226
THR 3160.0193
GLY 3170.0163
LEU 3180.0156
ARG 3190.0165
ASN 3200.0411
ILE 3210.0562
PRO 3220.1180
SER 3230.1815

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.