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***  2VIU_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

<R2> analysis for 240220091834168138

---  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 = 0.2262
SER 10.2262
THR 20.1865
ALA 30.1569
THR 40.1225
LEU 50.0865
CYS 60.0598
LEU 70.0298
GLY 80.0171
HIS 90.0077
HIS 100.0079
ALA 110.0081
VAL 120.0100
PRO 130.0113
ASN 140.0120
GLY 150.0109
THR 160.0116
LEU 170.0112
VAL 180.0114
LYS 190.0114
THR 200.0110
ILE 210.0114
THR 220.0102
ASP 230.0099
ASP 240.0107
GLN 250.0103
ILE 260.0098
GLU 270.0099
VAL 280.0100
THR 290.0102
ASN 300.0115
ALA 310.0122
THR 320.0129
GLU 330.0127
LEU 340.0129
VAL 350.0124
GLN 360.0110
SER 370.0109
SER 380.0095
SER 390.0081
THR 400.0066
GLY 410.0063
LYS 420.0047
ILE 430.0043
CYS 440.0043
ASN 450.0038
ASN 460.0054
PRO 470.0066
HIS 480.0060
ARG 490.0050
ILE 500.0035
LEU 510.0024
ASP 520.0012
GLY 530.0013
ILE 540.0025
ASP 550.0036
CYS 560.0024
THR 570.0022
LEU 580.0018
ILE 590.0015
ASP 600.0016
ALA 610.0016
LEU 620.0021
LEU 630.0021
GLY 640.0035
ASP 650.0038
PRO 660.0055
HIS 670.0051
CYS 680.0034
ASP 690.0047
VAL 700.0047
PHE 710.0035
GLN 720.0049
ASN 730.0060
GLU 740.0049
THR 750.0054
TRP 760.0050
ASP 770.0060
LEU 780.0049
PHE 790.0034
VAL 800.0031
GLU 810.0033
ARG 820.0040
SER 830.0058
LYS 840.0057
ALA 850.0044
PHE 860.0050
SER 870.0047
ASN 880.0059
CYS 890.0055
TYR 900.0053
PRO 910.0052
TYR 920.0037
ASP 930.0038
VAL 940.0035
PRO 950.0049
ASP 960.0055
TYR 970.0050
ALA 980.0064
SER 990.0066
LEU 1000.0049
ARG 1010.0047
SER 1020.0064
LEU 1030.0065
VAL 1040.0050
ALA 1050.0053
SER 1060.0071
SER 1070.0070
GLY 1080.0059
THR 1090.0056
LEU 1100.0047
GLU 1110.0065
PHE 1120.0065
ILE 1130.0082
THR 1140.0084
GLU 1150.0089
GLY 1160.0101
PHE 1170.0088
THR 1180.0096
TRP 1190.0084
THR 1200.0095
GLY 1210.0094
VAL 1220.0083
ILE 1230.0087
GLN 1240.0078
ASN 1250.0082
GLY 1260.0075
GLY 1270.0078
SER 1280.0079
ASN 1290.0092
ALA 1300.0080
CYS 1310.0071
LYS 1320.0083
ARG 1330.0084
GLY 1340.0099
PRO 1350.0115
GLY 1360.0109
SER 1370.0095
GLY 1380.0078
PHE 1390.0060
PHE 1400.0044
SER 1410.0054
ARG 1420.0046
LEU 1430.0044
ASN 1440.0055
TRP 1450.0053
LEU 1460.0059
THR 1470.0067
LYS 1480.0078
SER 1490.0096
GLY 1500.0108
SER 1510.0097
THR 1520.0084
TYR 1530.0069
PRO 1540.0068
VAL 1550.0057
LEU 1560.0063
ASN 1570.0071
VAL 1580.0080
THR 1590.0091
MET 1600.0096
PRO 1610.0110
ASN 1620.0111
ASN 1630.0129
ASP 1640.0125
ASN 1650.0130
PHE 1660.0112
ASP 1670.0097
LYS 1680.0082
LEU 1690.0064
TYR 1700.0053
ILE 1710.0034
TRP 1720.0026
GLY 1730.0013
ILE 1740.0013
HIS 1750.0030
HIS 1760.0040
PRO 1770.0056
SER 1780.0073
THR 1790.0078
ASN 1800.0070
GLN 1810.0083
GLU 1820.0076
GLN 1830.0058
THR 1840.0066
SER 1850.0081
LEU 1860.0069
TYR 1870.0057
VAL 1880.0064
GLN 1890.0046
ALA 1900.0044
SER 1910.0028
GLY 1920.0019
ARG 1930.0014
VAL 1940.0023
THR 1950.0040
VAL 1960.0051
SER 1970.0069
THR 1980.0087
ARG 1990.0105
ARG 2000.0104
SER 2010.0086
GLN 2020.0070
GLN 2030.0053
THR 2040.0039
ILE 2050.0026
ILE 2060.0021
PRO 2070.0026
ASN 2080.0045
ILE 2090.0055
GLY 2100.0073
SER 2110.0086
ARG 2120.0085
PRO 2130.0096
TRP 2140.0097
VAL 2150.0086
ARG 2160.0090
GLY 2170.0100
LEU 2180.0085
SER 2190.0083
SER 2200.0065
ARG 2210.0049
ILE 2220.0030
SER 2230.0023
ILE 2240.0015
TYR 2250.0027
TRP 2260.0040
THR 2270.0058
ILE 2280.0075
VAL 2290.0089
LYS 2300.0107
PRO 2310.0122
GLY 2320.0130
ASP 2330.0114
VAL 2340.0102
LEU 2350.0083
VAL 2360.0075
ILE 2370.0058
ASN 2380.0051
SER 2390.0038
ASN 2400.0037
GLY 2410.0035
ASN 2420.0029
LEU 2430.0029
ILE 2440.0031
ALA 2450.0043
PRO 2460.0048
ARG 2470.0063
GLY 2480.0068
TYR 2490.0066
PHE 2500.0063
LYS 2510.0079
MET 2520.0080
ARG 2530.0089
THR 2540.0099
GLY 2550.0092
LYS 2560.0090
SER 2570.0070
SER 2580.0063
ILE 2590.0051
MET 2600.0054
ARG 2610.0054
SER 2620.0054
ASP 2630.0052
ALA 2640.0049
PRO 2650.0034
ILE 2660.0023
ASP 2670.0022
THR 2680.0026
CYS 2690.0041
ILE 2700.0057
SER 2710.0067
GLU 2720.0078
CYS 2730.0081
ILE 2740.0069
THR 2750.0074
PRO 2760.0068
ASN 2770.0073
GLY 2780.0063
SER 2790.0066
ILE 2800.0081
PRO 2810.0085
ASN 2820.0098
ASP 2830.0104
LYS 2840.0115
PRO 2850.0124
PHE 2860.0124
GLN 2870.0115
ASN 2880.0118
VAL 2890.0104
ASN 2900.0102
LYS 2910.0109
ILE 2920.0094
THR 2930.0088
TYR 2940.0079
GLY 2950.0085
ALA 2960.0098
CYS 2970.0100
PRO 2980.0113
LYS 2990.0124
TYR 3000.0124
VAL 3010.0135
LYS 3020.0140
GLN 3030.0142
ASN 3040.0133
THR 3050.0136
LEU 3060.0139
LYS 3070.0130
LEU 3080.0127
ALA 3090.0113
THR 3100.0107
GLY 3110.0096
MET 3120.0087
ARG 3130.0080
ASN 3140.0061
VAL 3150.0074
PRO 3160.0067
GLU 3170.0083
LYS 3180.0102
GLN 3190.0113
THR 3200.0140

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.