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***  2VIU_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

<R2> analysis for 240220091834168138

---  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 = 0.0717
SER 10.0267
THR 20.0234
ALA 30.0154
THR 40.0244
LEU 50.0312
CYS 60.0275
LEU 70.0225
GLY 80.0199
HIS 90.0149
HIS 100.0164
ALA 110.0156
VAL 120.0166
PRO 130.0184
ASN 140.0159
GLY 150.0108
THR 160.0112
LEU 170.0092
VAL 180.0097
LYS 190.0123
THR 200.0115
ILE 210.0165
THR 220.0153
ASP 230.0116
ASP 240.0124
GLN 250.0080
ILE 260.0042
GLU 270.0036
VAL 280.0057
THR 290.0096
ASN 300.0113
ALA 310.0116
THR 320.0134
GLU 330.0142
LEU 340.0132
VAL 350.0122
GLN 360.0102
SER 370.0102
SER 380.0081
SER 390.0049
THR 400.0045
GLY 410.0024
LYS 420.0022
ILE 430.0016
CYS 440.0029
ASN 450.0033
ASN 460.0038
PRO 470.0031
HIS 480.0022
ARG 490.0032
ILE 500.0033
LEU 510.0041
ASP 520.0042
GLY 530.0044
ILE 540.0047
ASP 550.0049
CYS 560.0046
THR 570.0045
LEU 580.0042
ILE 590.0038
ASP 600.0037
ALA 610.0037
LEU 620.0033
LEU 630.0027
GLY 640.0028
ASP 650.0030
PRO 660.0031
HIS 670.0039
CYS 680.0039
ASP 690.0034
VAL 700.0039
PHE 710.0039
GLN 720.0033
ASN 730.0034
GLU 740.0040
THR 750.0042
TRP 760.0041
ASP 770.0035
LEU 780.0034
PHE 790.0040
VAL 800.0038
GLU 810.0041
ARG 820.0043
SER 830.0046
LYS 840.0051
ALA 850.0050
PHE 860.0048
SER 870.0042
ASN 880.0036
CYS 890.0027
TYR 900.0025
PRO 910.0035
TYR 920.0037
ASP 930.0044
VAL 940.0042
PRO 950.0046
ASP 960.0044
TYR 970.0042
ALA 980.0049
SER 990.0044
LEU 1000.0039
ARG 1010.0041
SER 1020.0044
LEU 1030.0042
VAL 1040.0040
ALA 1050.0043
SER 1060.0044
SER 1070.0043
GLY 1080.0043
THR 1090.0041
LEU 1100.0037
GLU 1110.0033
PHE 1120.0026
ILE 1130.0022
THR 1140.0015
GLU 1150.0011
GLY 1160.0016
PHE 1170.0015
THR 1180.0026
TRP 1190.0030
THR 1200.0043
GLY 1210.0050
VAL 1220.0040
ILE 1230.0033
GLN 1240.0022
ASN 1250.0016
GLY 1260.0014
GLY 1270.0005
SER 1280.0009
ASN 1290.0011
ALA 1300.0020
CYS 1310.0019
LYS 1320.0022
ARG 1330.0025
GLY 1340.0032
PRO 1350.0029
GLY 1360.0019
SER 1370.0010
GLY 1380.0012
PHE 1390.0011
PHE 1400.0017
SER 1410.0019
ARG 1420.0017
LEU 1430.0009
ASN 1440.0005
TRP 1450.0013
LEU 1460.0024
THR 1470.0034
LYS 1480.0045
SER 1490.0050
GLY 1500.0060
SER 1510.0066
THR 1520.0063
TYR 1530.0054
PRO 1540.0056
VAL 1550.0053
LEU 1560.0041
ASN 1570.0036
VAL 1580.0025
THR 1590.0018
MET 1600.0007
PRO 1610.0003
ASN 1620.0010
ASN 1630.0014
ASP 1640.0023
ASN 1650.0031
PHE 1660.0033
ASP 1670.0031
LYS 1680.0024
LEU 1690.0026
TYR 1700.0020
ILE 1710.0022
TRP 1720.0021
GLY 1730.0028
ILE 1740.0035
HIS 1750.0035
HIS 1760.0046
PRO 1770.0048
SER 1780.0054
THR 1790.0062
ASN 1800.0068
GLN 1810.0064
GLU 1820.0051
GLN 1830.0055
THR 1840.0062
SER 1850.0054
LEU 1860.0044
TYR 1870.0050
VAL 1880.0062
GLN 1890.0067
ALA 1900.0073
SER 1910.0068
GLY 1920.0057
ARG 1930.0054
VAL 1940.0044
THR 1950.0042
VAL 1960.0033
SER 1970.0034
THR 1980.0029
ARG 1990.0032
ARG 2000.0041
SER 2010.0044
GLN 2020.0046
GLN 2030.0047
THR 2040.0051
ILE 2050.0053
ILE 2060.0060
PRO 2070.0057
ASN 2080.0065
ILE 2090.0065
GLY 2100.0067
SER 2110.0063
ARG 2120.0062
PRO 2130.0061
TRP 2140.0050
VAL 2150.0044
ARG 2160.0035
GLY 2170.0032
LEU 2180.0035
SER 2190.0046
SER 2200.0042
ARG 2210.0041
ILE 2220.0035
SER 2230.0039
ILE 2240.0034
TYR 2250.0034
TRP 2260.0030
THR 2270.0029
ILE 2280.0030
VAL 2290.0024
LYS 2300.0027
PRO 2310.0023
GLY 2320.0015
ASP 2330.0017
VAL 2340.0014
LEU 2350.0017
VAL 2360.0024
ILE 2370.0028
ASN 2380.0039
SER 2390.0043
ASN 2400.0051
GLY 2410.0045
ASN 2420.0039
LEU 2430.0029
ILE 2440.0020
ALA 2450.0014
PRO 2460.0009
ARG 2470.0005
GLY 2480.0011
TYR 2490.0018
PHE 2500.0027
LYS 2510.0032
MET 2520.0037
ARG 2530.0043
THR 2540.0048
GLY 2550.0046
LYS 2560.0040
SER 2570.0039
SER 2580.0038
ILE 2590.0040
MET 2600.0035
ARG 2610.0037
SER 2620.0029
ASP 2630.0028
ALA 2640.0017
PRO 2650.0027
ILE 2660.0031
ASP 2670.0044
THR 2680.0057
CYS 2690.0053
ILE 2700.0050
SER 2710.0039
GLU 2720.0030
CYS 2730.0030
ILE 2740.0017
THR 2750.0026
PRO 2760.0024
ASN 2770.0023
GLY 2780.0017
SER 2790.0027
ILE 2800.0050
PRO 2810.0067
ASN 2820.0073
ASP 2830.0096
LYS 2840.0105
PRO 2850.0104
PHE 2860.0106
GLN 2870.0096
ASN 2880.0102
VAL 2890.0076
ASN 2900.0072
LYS 2910.0082
ILE 2920.0064
THR 2930.0043
TYR 2940.0025
GLY 2950.0020
ALA 2960.0037
CYS 2970.0054
PRO 2980.0079
LYS 2990.0093
TYR 3000.0099
VAL 3010.0120
LYS 3020.0132
GLN 3030.0141
ASN 3040.0138
THR 3050.0148
LEU 3060.0144
LYS 3070.0132
LEU 3080.0110
ALA 3090.0074
THR 3100.0066
GLY 3110.0067
MET 3120.0046
ARG 3130.0056
ASN 3140.0060
VAL 3150.0255
PRO 3160.0237
GLU 3170.0482
LYS 3180.0717
GLN 3190.0684
THR 3200.0473

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.