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***  2VIU_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

<R2> analysis for 240220091834168138

---  normal mode 12  ---

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 = 0.1551
SER 10.1551
THR 20.1246
ALA 30.0378
THR 40.0485
LEU 50.0843
CYS 60.0582
LEU 70.0809
GLY 80.0680
HIS 90.0641
HIS 100.0686
ALA 110.0548
VAL 120.0582
PRO 130.0609
ASN 140.0543
GLY 150.0360
THR 160.0279
LEU 170.0208
VAL 180.0119
LYS 190.0267
THR 200.0329
ILE 210.0527
THR 220.0545
ASP 230.0418
ASP 240.0397
GLN 250.0286
ILE 260.0111
GLU 270.0109
VAL 280.0191
THR 290.0370
ASN 300.0336
ALA 310.0189
THR 320.0168
GLU 330.0042
LEU 340.0045
VAL 350.0046
GLN 360.0046
SER 370.0060
SER 380.0061
SER 390.0064
THR 400.0062
GLY 410.0069
LYS 420.0069
ILE 430.0071
CYS 440.0068
ASN 450.0068
ASN 460.0067
PRO 470.0067
HIS 480.0070
ARG 490.0072
ILE 500.0071
LEU 510.0069
ASP 520.0069
GLY 530.0062
ILE 540.0067
ASP 550.0062
CYS 560.0053
THR 570.0048
LEU 580.0046
ILE 590.0034
ASP 600.0036
ALA 610.0041
LEU 620.0033
LEU 630.0024
GLY 640.0033
ASP 650.0038
PRO 660.0048
HIS 670.0056
CYS 680.0050
ASP 690.0048
VAL 700.0058
PHE 710.0053
GLN 720.0047
ASN 730.0051
GLU 740.0059
THR 750.0064
TRP 760.0068
ASP 770.0070
LEU 780.0070
PHE 790.0065
VAL 800.0068
GLU 810.0062
ARG 820.0066
SER 830.0065
LYS 840.0064
ALA 850.0058
PHE 860.0049
SER 870.0042
ASN 880.0048
CYS 890.0041
TYR 900.0035
PRO 910.0031
TYR 920.0018
ASP 930.0010
VAL 940.0010
PRO 950.0012
ASP 960.0023
TYR 970.0026
ALA 980.0037
SER 990.0039
LEU 1000.0034
ARG 1010.0041
SER 1020.0050
LEU 1030.0048
VAL 1040.0046
ALA 1050.0054
SER 1060.0059
SER 1070.0056
GLY 1080.0061
THR 1090.0055
LEU 1100.0047
GLU 1110.0046
PHE 1120.0035
ILE 1130.0030
THR 1140.0018
GLU 1150.0014
GLY 1160.0010
PHE 1170.0016
THR 1180.0024
TRP 1190.0031
THR 1200.0043
GLY 1210.0052
VAL 1220.0047
ILE 1230.0044
GLN 1240.0032
ASN 1250.0037
GLY 1260.0041
GLY 1270.0045
SER 1280.0050
ASN 1290.0060
ALA 1300.0052
CYS 1310.0048
LYS 1320.0058
ARG 1330.0058
GLY 1340.0071
PRO 1350.0078
GLY 1360.0069
SER 1370.0059
GLY 1380.0047
PHE 1390.0036
PHE 1400.0027
SER 1410.0028
ARG 1420.0018
LEU 1430.0012
ASN 1440.0018
TRP 1450.0027
LEU 1460.0034
THR 1470.0047
LYS 1480.0059
SER 1490.0062
GLY 1500.0075
SER 1510.0081
THR 1520.0073
TYR 1530.0062
PRO 1540.0063
VAL 1550.0059
LEU 1560.0048
ASN 1570.0047
VAL 1580.0039
THR 1590.0042
MET 1600.0037
PRO 1610.0046
ASN 1620.0049
ASN 1630.0055
ASP 1640.0057
ASN 1650.0068
PHE 1660.0062
ASP 1670.0054
LYS 1680.0041
LEU 1690.0034
TYR 1700.0023
ILE 1710.0014
TRP 1720.0009
GLY 1730.0011
ILE 1740.0022
HIS 1750.0029
HIS 1760.0035
PRO 1770.0047
SER 1780.0053
THR 1790.0065
ASN 1800.0072
GLN 1810.0078
GLU 1820.0067
GLN 1830.0062
THR 1840.0073
SER 1850.0073
LEU 1860.0060
TYR 1870.0059
VAL 1880.0073
GLN 1890.0072
ALA 1900.0074
SER 1910.0064
GLY 1920.0054
ARG 1930.0051
VAL 1940.0041
THR 1950.0045
VAL 1960.0040
SER 1970.0049
THR 1980.0055
ARG 1990.0067
ARG 2000.0069
SER 2010.0060
GLN 2020.0055
GLN 2030.0045
THR 2040.0047
ILE 2050.0040
ILE 2060.0045
PRO 2070.0040
ASN 2080.0042
ILE 2090.0051
GLY 2100.0051
SER 2110.0051
ARG 2120.0042
PRO 2130.0044
TRP 2140.0052
VAL 2150.0048
ARG 2160.0056
GLY 2170.0062
LEU 2180.0052
SER 2190.0049
SER 2200.0042
ARG 2210.0029
ILE 2220.0019
SER 2230.0010
ILE 2240.0005
TYR 2250.0014
TRP 2260.0022
THR 2270.0033
ILE 2280.0042
VAL 2290.0047
LYS 2300.0059
PRO 2310.0064
GLY 2320.0067
ASP 2330.0061
VAL 2340.0052
LEU 2350.0043
VAL 2360.0045
ILE 2370.0039
ASN 2380.0047
SER 2390.0046
ASN 2400.0055
GLY 2410.0048
ASN 2420.0039
LEU 2430.0029
ILE 2440.0018
ALA 2450.0014
PRO 2460.0006
ARG 2470.0006
GLY 2480.0015
TYR 2490.0025
PHE 2500.0035
LYS 2510.0045
MET 2520.0052
ARG 2530.0062
THR 2540.0069
GLY 2550.0068
LYS 2560.0070
SER 2570.0067
SER 2580.0065
ILE 2590.0064
MET 2600.0069
ARG 2610.0069
SER 2620.0073
ASP 2630.0074
ALA 2640.0075
PRO 2650.0070
ILE 2660.0069
ASP 2670.0068
THR 2680.0067
CYS 2690.0066
ILE 2700.0066
SER 2710.0063
GLU 2720.0066
CYS 2730.0068
ILE 2740.0073
THR 2750.0078
PRO 2760.0081
ASN 2770.0080
GLY 2780.0072
SER 2790.0067
ILE 2800.0062
PRO 2810.0044
ASN 2820.0049
ASP 2830.0035
LYS 2840.0041
PRO 2850.0070
PHE 2860.0071
GLN 2870.0069
ASN 2880.0085
VAL 2890.0082
ASN 2900.0091
LYS 2910.0103
ILE 2920.0092
THR 2930.0083
TYR 2940.0078
GLY 2950.0075
ALA 2960.0069
CYS 2970.0073
PRO 2980.0074
LYS 2990.0093
TYR 3000.0097
VAL 3010.0103
LYS 3020.0116
GLN 3030.0102
ASN 3040.0085
THR 3050.0066
LEU 3060.0057
LYS 3070.0057
LEU 3080.0169
ALA 3090.0205
THR 3100.0361
GLY 3110.0407
MET 3120.0304
ARG 3130.0241
ASN 3140.0268
VAL 3150.0129
PRO 3160.0206
GLU 3170.0136
LYS 3180.0212
GLN 3190.0219
THR 3200.0482

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.