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***  2VIU_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

<R2> analysis for 240220091834168138

---  normal mode 14  ---

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 = 0.1160
SER 10.0980
THR 20.1160
ALA 30.0926
THR 40.0998
LEU 50.0199
CYS 60.1125
LEU 70.0188
GLY 80.0717
HIS 90.0154
HIS 100.0202
ALA 110.0132
VAL 120.0133
PRO 130.0129
ASN 140.0115
GLY 150.0094
THR 160.0100
LEU 170.0083
VAL 180.0091
LYS 190.0098
THR 200.0098
ILE 210.0126
THR 220.0107
ASP 230.0077
ASP 240.0080
GLN 250.0058
ILE 260.0049
GLU 270.0053
VAL 280.0068
THR 290.0094
ASN 300.0116
ALA 310.0121
THR 320.0137
GLU 330.0137
LEU 340.0131
VAL 350.0114
GLN 360.0092
SER 370.0087
SER 380.0065
SER 390.0036
THR 400.0035
GLY 410.0016
LYS 420.0023
ILE 430.0020
CYS 440.0030
ASN 450.0036
ASN 460.0038
PRO 470.0031
HIS 480.0026
ARG 490.0037
ILE 500.0038
LEU 510.0046
ASP 520.0047
GLY 530.0048
ILE 540.0051
ASP 550.0051
CYS 560.0047
THR 570.0046
LEU 580.0044
ILE 590.0040
ASP 600.0037
ALA 610.0038
LEU 620.0034
LEU 630.0027
GLY 640.0026
ASP 650.0029
PRO 660.0028
HIS 670.0037
CYS 680.0038
ASP 690.0032
VAL 700.0039
PHE 710.0040
GLN 720.0034
ASN 730.0036
GLU 740.0042
THR 750.0046
TRP 760.0045
ASP 770.0040
LEU 780.0039
PHE 790.0045
VAL 800.0044
GLU 810.0046
ARG 820.0049
SER 830.0051
LYS 840.0055
ALA 850.0052
PHE 860.0048
SER 870.0041
ASN 880.0034
CYS 890.0025
TYR 900.0025
PRO 910.0037
TYR 920.0040
ASP 930.0047
VAL 940.0046
PRO 950.0051
ASP 960.0050
TYR 970.0047
ALA 980.0054
SER 990.0050
LEU 1000.0043
ARG 1010.0044
SER 1020.0049
LEU 1030.0046
VAL 1040.0043
ALA 1050.0047
SER 1060.0048
SER 1070.0047
GLY 1080.0047
THR 1090.0044
LEU 1100.0038
GLU 1110.0035
PHE 1120.0027
ILE 1130.0022
THR 1140.0014
GLU 1150.0008
GLY 1160.0014
PHE 1170.0014
THR 1180.0026
TRP 1190.0031
THR 1200.0044
GLY 1210.0052
VAL 1220.0043
ILE 1230.0036
GLN 1240.0024
ASN 1250.0018
GLY 1260.0019
GLY 1270.0010
SER 1280.0012
ASN 1290.0009
ALA 1300.0019
CYS 1310.0016
LYS 1320.0016
ARG 1330.0020
GLY 1340.0027
PRO 1350.0023
GLY 1360.0015
SER 1370.0005
GLY 1380.0006
PHE 1390.0008
PHE 1400.0015
SER 1410.0016
ARG 1420.0016
LEU 1430.0010
ASN 1440.0008
TRP 1450.0018
LEU 1460.0028
THR 1470.0038
LYS 1480.0050
SER 1490.0054
GLY 1500.0065
SER 1510.0072
THR 1520.0068
TYR 1530.0059
PRO 1540.0060
VAL 1550.0056
LEU 1560.0044
ASN 1570.0039
VAL 1580.0027
THR 1590.0020
MET 1600.0009
PRO 1610.0007
ASN 1620.0014
ASN 1630.0016
ASP 1640.0025
ASN 1650.0035
PHE 1660.0036
ASP 1670.0034
LYS 1680.0027
LEU 1690.0029
TYR 1700.0023
ILE 1710.0025
TRP 1720.0025
GLY 1730.0032
ILE 1740.0039
HIS 1750.0040
HIS 1760.0051
PRO 1770.0053
SER 1780.0059
THR 1790.0068
ASN 1800.0075
GLN 1810.0071
GLU 1820.0058
GLN 1830.0061
THR 1840.0068
SER 1850.0061
LEU 1860.0050
TYR 1870.0055
VAL 1880.0068
GLN 1890.0072
ALA 1900.0079
SER 1910.0073
GLY 1920.0062
ARG 1930.0059
VAL 1940.0048
THR 1950.0047
VAL 1960.0038
SER 1970.0039
THR 1980.0034
ARG 1990.0038
ARG 2000.0047
SER 2010.0050
GLN 2020.0051
GLN 2030.0052
THR 2040.0056
ILE 2050.0058
ILE 2060.0065
PRO 2070.0062
ASN 2080.0070
ILE 2090.0071
GLY 2100.0073
SER 2110.0068
ARG 2120.0065
PRO 2130.0064
TRP 2140.0052
VAL 2150.0045
ARG 2160.0034
GLY 2170.0033
LEU 2180.0038
SER 2190.0050
SER 2200.0046
ARG 2210.0044
ILE 2220.0038
SER 2230.0043
ILE 2240.0037
TYR 2250.0038
TRP 2260.0034
THR 2270.0034
ILE 2280.0034
VAL 2290.0028
LYS 2300.0032
PRO 2310.0028
GLY 2320.0021
ASP 2330.0023
VAL 2340.0018
LEU 2350.0021
VAL 2360.0027
ILE 2370.0031
ASN 2380.0042
SER 2390.0047
ASN 2400.0056
GLY 2410.0050
ASN 2420.0043
LEU 2430.0034
ILE 2440.0024
ALA 2450.0017
PRO 2460.0011
ARG 2470.0004
GLY 2480.0010
TYR 2490.0019
PHE 2500.0029
LYS 2510.0034
MET 2520.0040
ARG 2530.0047
THR 2540.0052
GLY 2550.0050
LYS 2560.0045
SER 2570.0043
SER 2580.0043
ILE 2590.0044
MET 2600.0040
ARG 2610.0042
SER 2620.0036
ASP 2630.0037
ALA 2640.0028
PRO 2650.0036
ILE 2660.0038
ASP 2670.0046
THR 2680.0057
CYS 2690.0051
ILE 2700.0046
SER 2710.0034
GLU 2720.0025
CYS 2730.0023
ILE 2740.0011
THR 2750.0020
PRO 2760.0025
ASN 2770.0016
GLY 2780.0008
SER 2790.0019
ILE 2800.0040
PRO 2810.0060
ASN 2820.0068
ASP 2830.0094
LYS 2840.0102
PRO 2850.0104
PHE 2860.0103
GLN 2870.0088
ASN 2880.0092
VAL 2890.0065
ASN 2900.0064
LYS 2910.0077
ILE 2920.0061
THR 2930.0039
TYR 2940.0024
GLY 2950.0017
ALA 2960.0032
CYS 2970.0049
PRO 2980.0075
LYS 2990.0091
TYR 3000.0094
VAL 3010.0115
LYS 3020.0124
GLN 3030.0132
ASN 3040.0125
THR 3050.0137
LEU 3060.0141
LYS 3070.0137
LEU 3080.0132
ALA 3090.0104
THR 3100.0093
GLY 3110.0073
MET 3120.0039
ARG 3130.0061
ASN 3140.0102
VAL 3150.0091
PRO 3160.0131
GLU 3170.0086
LYS 3180.0119
GLN 3190.0081
THR 3200.0227

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.