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***  2VIU_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

<R2> analysis for 240220091834168138

---  normal mode 9  ---

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 = 0.1674
SER 10.1210
THR 20.0954
ALA 30.0711
THR 40.0517
LEU 50.0369
CYS 60.0305
LEU 70.0252
GLY 80.0242
HIS 90.0172
HIS 100.0195
ALA 110.0194
VAL 120.0201
PRO 130.0249
ASN 140.0197
GLY 150.0124
THR 160.0083
LEU 170.0111
VAL 180.0104
LYS 190.0156
THR 200.0179
ILE 210.0239
THR 220.0252
ASP 230.0224
ASP 240.0208
GLN 250.0185
ILE 260.0139
GLU 270.0112
VAL 280.0048
THR 290.0075
ASN 300.0057
ALA 310.0033
THR 320.0068
GLU 330.0097
LEU 340.0111
VAL 350.0113
GLN 360.0115
SER 370.0114
SER 380.0116
SER 390.0119
THR 400.0119
GLY 410.0118
LYS 420.0114
ILE 430.0108
CYS 440.0111
ASN 450.0105
ASN 460.0109
PRO 470.0110
HIS 480.0101
ARG 490.0096
ILE 500.0092
LEU 510.0083
ASP 520.0082
GLY 530.0070
ILE 540.0073
ASP 550.0063
CYS 560.0054
THR 570.0055
LEU 580.0051
ILE 590.0039
ASP 600.0032
ALA 610.0035
LEU 620.0026
LEU 630.0011
GLY 640.0016
ASP 650.0015
PRO 660.0017
HIS 670.0032
CYS 680.0037
ASP 690.0036
VAL 700.0053
PHE 710.0052
GLN 720.0047
ASN 730.0057
GLU 740.0066
THR 750.0073
TRP 760.0081
ASP 770.0089
LEU 780.0088
PHE 790.0079
VAL 800.0084
GLU 810.0077
ARG 820.0082
SER 830.0085
LYS 840.0078
ALA 850.0066
PHE 860.0055
SER 870.0042
ASN 880.0031
CYS 890.0023
TYR 900.0035
PRO 910.0050
TYR 920.0050
ASP 930.0059
VAL 940.0053
PRO 950.0065
ASP 960.0059
TYR 970.0058
ALA 980.0068
SER 990.0056
LEU 1000.0043
ARG 1010.0053
SER 1020.0061
LEU 1030.0049
VAL 1040.0046
ALA 1050.0063
SER 1060.0066
SER 1070.0058
GLY 1080.0067
THR 1090.0058
LEU 1100.0046
GLU 1110.0050
PHE 1120.0040
ILE 1130.0049
THR 1140.0050
GLU 1150.0053
GLY 1160.0069
PHE 1170.0065
THR 1180.0081
TRP 1190.0082
THR 1200.0100
GLY 1210.0108
VAL 1220.0093
ILE 1230.0083
GLN 1240.0067
ASN 1250.0058
GLY 1260.0056
GLY 1270.0043
SER 1280.0041
ASN 1290.0036
ALA 1300.0036
CYS 1310.0019
LYS 1320.0007
ARG 1330.0014
GLY 1340.0020
PRO 1350.0019
GLY 1360.0027
SER 1370.0029
GLY 1380.0023
PHE 1390.0020
PHE 1400.0009
SER 1410.0020
ARG 1420.0017
LEU 1430.0023
ASN 1440.0040
TRP 1450.0049
LEU 1460.0066
THR 1470.0081
LYS 1480.0100
SER 1490.0107
GLY 1500.0122
SER 1510.0131
THR 1520.0125
TYR 1530.0111
PRO 1540.0113
VAL 1550.0105
LEU 1560.0090
ASN 1570.0083
VAL 1580.0071
THR 1590.0064
MET 1600.0054
PRO 1610.0051
ASN 1620.0043
ASN 1630.0058
ASP 1640.0057
ASN 1650.0056
PHE 1660.0047
ASP 1670.0030
LYS 1680.0024
LEU 1690.0012
TYR 1700.0008
ILE 1710.0009
TRP 1720.0026
GLY 1730.0040
ILE 1740.0058
HIS 1750.0065
HIS 1760.0080
PRO 1770.0090
SER 1780.0100
THR 1790.0115
ASN 1800.0125
GLN 1810.0123
GLU 1820.0105
GLN 1830.0106
THR 1840.0119
SER 1850.0111
LEU 1860.0096
TYR 1870.0101
VAL 1880.0121
GLN 1890.0122
ALA 1900.0129
SER 1910.0116
GLY 1920.0099
ARG 1930.0091
VAL 1940.0073
THR 1950.0067
VAL 1960.0050
SER 1970.0045
THR 1980.0033
ARG 1990.0033
ARG 2000.0028
SER 2010.0039
GLN 2020.0052
GLN 2030.0058
THR 2040.0073
ILE 2050.0077
ILE 2060.0092
PRO 2070.0090
ASN 2080.0101
ILE 2090.0109
GLY 2100.0113
SER 2110.0110
ARG 2120.0101
PRO 2130.0099
TRP 2140.0086
VAL 2150.0070
ARG 2160.0057
GLY 2170.0066
LEU 2180.0070
SER 2190.0085
SER 2200.0078
ARG 2210.0068
ILE 2220.0054
SER 2230.0055
ILE 2240.0038
TYR 2250.0035
TRP 2260.0021
THR 2270.0015
ILE 2280.0004
VAL 2290.0011
LYS 2300.0018
PRO 2310.0034
GLY 2320.0038
ASP 2330.0029
VAL 2340.0039
LEU 2350.0038
VAL 2360.0053
ILE 2370.0058
ASN 2380.0075
SER 2390.0082
ASN 2400.0097
GLY 2410.0089
ASN 2420.0076
LEU 2430.0061
ILE 2440.0045
ALA 2450.0042
PRO 2460.0029
ARG 2470.0036
GLY 2480.0034
TYR 2490.0026
PHE 2500.0029
LYS 2510.0042
MET 2520.0041
ARG 2530.0058
THR 2540.0065
GLY 2550.0077
LYS 2560.0087
SER 2570.0082
SER 2580.0082
ILE 2590.0081
MET 2600.0090
ARG 2610.0089
SER 2620.0097
ASP 2630.0099
ALA 2640.0107
PRO 2650.0106
ILE 2660.0104
ASP 2670.0111
THR 2680.0114
CYS 2690.0119
ILE 2700.0119
SER 2710.0116
GLU 2720.0113
CYS 2730.0113
ILE 2740.0109
THR 2750.0109
PRO 2760.0105
ASN 2770.0110
GLY 2780.0112
SER 2790.0114
ILE 2800.0117
PRO 2810.0118
ASN 2820.0117
ASP 2830.0114
LYS 2840.0115
PRO 2850.0117
PHE 2860.0118
GLN 2870.0116
ASN 2880.0116
VAL 2890.0115
ASN 2900.0111
LYS 2910.0111
ILE 2920.0110
THR 2930.0107
TYR 2940.0104
GLY 2950.0107
ALA 2960.0112
CYS 2970.0115
PRO 2980.0118
LYS 2990.0120
TYR 3000.0119
VAL 3010.0118
LYS 3020.0117
GLN 3030.0113
ASN 3040.0109
THR 3050.0108
LEU 3060.0108
LYS 3070.0095
LEU 3080.0098
ALA 3090.0059
THR 3100.0065
GLY 3110.0051
MET 3120.0033
ARG 3130.0096
ASN 3140.0177
VAL 3150.0400
PRO 3160.0576
GLU 3170.0813
LYS 3180.1092
GLN 3190.1317
THR 3200.1674

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.