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***  Renin  ***

<R2> analysis for 2609092313092940113

---  normal mode 33  ---

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 = 0.0686
GLY 40.0255
ASN 50.0097
THR 60.0070
THR 70.0100
SER 80.0060
SER 90.0055
VAL 100.0073
ILE 110.0043
LEU 120.0043
THR 130.0045
ASN 140.0096
TYR 150.0092
MET 160.0108
ASP 170.0143
THR 180.0160
GLN 190.0120
TYR 200.0089
TYR 210.0096
GLY 220.0086
GLU 230.0086
ILE 240.0031
GLY 250.0036
ILE 260.0038
GLY 270.0072
THR 280.0159
PRO 290.0146
PRO 300.0076
GLN 310.0098
THR 320.0126
PHE 330.0103
LYS 340.0109
VAL 350.0074
VAL 360.0067
PHE 370.0062
ASP 380.0055
THR 390.0061
GLY 400.0037
SER 410.0040
SER 420.0077
ASN 430.0072
VAL 440.0054
TRP 450.0058
VAL 460.0077
PRO 470.0105
SER 480.0139
SER 490.0199
LYS 500.0222
CYS 510.0245
SER 520.0513
THR 560.0393
ALA 570.0170
CYS 580.0266
VAL 590.0400
TYR 600.0292
HIS 610.0263
LYS 620.0213
LEU 630.0209
PHE 640.0136
ASP 650.0145
ALA 660.0068
SER 670.0160
ASP 680.0054
SER 690.0114
SER 700.0259
SER 710.0237
TYR 720.0193
LYS 730.0237
HIS 740.0236
ASN 750.0174
GLY 760.0264
THR 770.0289
GLU 780.0275
LEU 790.0219
THR 800.0154
LEU 810.0142
ARG 820.0233
TYR 830.0264
SER 840.0519
THR 850.0231
GLY 860.0102
THR 870.0114
VAL 880.0062
SER 890.0064
GLY 900.0103
PHE 910.0098
LEU 920.0116
SER 930.0082
GLN 940.0086
ASP 950.0107
ILE 960.0092
ILE 970.0081
THR 980.0060
VAL 990.0055
GLY 1000.0068
GLY 1010.0100
ILE 1020.0123
THR 1030.0142
VAL 1040.0125
THR 1050.0098
GLN 1060.0051
MET 1070.0035
PHE 1080.0026
GLY 1090.0046
GLU 1100.0045
VAL 1110.0058
THR 1120.0166
GLU 1130.0159
MET 1140.0278
PRO 1150.0388
ALA 1160.0548
LEU 1170.0686
PRO 1180.0532
PHE 1190.0252
MET 1200.0194
LEU 1210.0471
ALA 1220.0330
GLU 1230.0325
PHE 1240.0169
ASP 1250.0114
GLY 1260.0044
VAL 1270.0046
VAL 1280.0042
GLY 1290.0041
MET 1300.0043
GLY 1310.0043
PHE 1320.0086
ILE 1330.0124
GLU 1340.0141
GLN 1350.0114
ALA 1360.0129
ILE 1370.0147
GLY 1380.0364
ARG 1390.0200
VAL 1400.0085
THR 1410.0063
PRO 1420.0039
ILE 1430.0055
PHE 1440.0056
ASP 1450.0081
ASN 1460.0110
ILE 1470.0131
ILE 1480.0153
SER 1490.0252
GLN 1500.0290
GLY 1510.0270
VAL 1520.0173
LEU 1530.0093
LYS 1540.0163
GLU 1550.0214
ASP 1560.0130
VAL 1570.0096
PHE 1580.0053
SER 1590.0053
PHE 1600.0035
TYR 1610.0056
TYR 1620.0086
ASN 1630.0138
ARG 1640.0162
ASP 1650.0208
SER 1710.0481
LEU 1720.0240
GLY 1730.0116
GLY 1740.0053
GLN 1750.0036
ILE 1760.0039
VAL 1770.0066
LEU 1780.0061
GLY 1790.0093
GLY 1800.0153
SER 1810.0212
ASP 1820.0219
PRO 1830.0289
GLN 1840.0328
HIS 1850.0137
TYR 1860.0015
GLU 1870.0123
GLY 1880.0332
ASN 1890.0382
PHE 1900.0248
HIS 1910.0157
TYR 1920.0129
ILE 1930.0130
ASN 1940.0108
LEU 1950.0070
ILE 1960.0021
LYS 1970.0029
THR 1980.0047
GLY 1990.0078
VAL 2000.0036
TRP 2010.0049
GLN 2020.0047
ILE 2030.0080
GLN 2040.0059
MET 2050.0111
LYS 2060.0125
GLY 2070.0174
VAL 2080.0181
SER 2090.0186
VAL 2100.0096
GLY 2110.0163
SER 2120.0395
SER 2130.0364
THR 2140.0226
LEU 2150.0247
LEU 2160.0236
CYS 2170.0295
GLU 2180.0282
ASP 2190.0589
GLY 2200.0240
CYS 2210.0156
LEU 2220.0115
ALA 2230.0103
LEU 2240.0082
VAL 2250.0086
ASP 2260.0083
THR 2270.0080
GLY 2280.0080
ALA 2290.0095
SER 2300.0097
TYR 2310.0056
ILE 2320.0031
SER 2330.0089
GLY 2340.0108
SER 2350.0130
THR 2360.0072
SER 2370.0129
SER 2380.0124
ILE 2390.0059
GLU 2400.0028
LYS 2410.0050
LEU 2420.0054
MET 2430.0083
GLU 2440.0096
ALA 2450.0088
LEU 2460.0118
GLY 2470.0147
ALA 2480.0135
LYS 2490.0145
LYS 2500.0136
ARG 2510.0156
LEU 2520.0262
PHE 2530.0281
ASP 2540.0189
TYR 2550.0120
VAL 2560.0101
VAL 2570.0127
LYS 2580.0111
CYS 2590.0243
ASN 2600.0300
GLU 2610.0212
GLY 2620.0255
PRO 2630.0524
THR 2640.0545
LEU 2650.0209
PRO 2660.0159
ASP 2670.0057
ILE 2680.0089
SER 2690.0159
PHE 2700.0148
HIS 2710.0149
LEU 2720.0130
GLY 2730.0140
GLY 2740.0193
LYS 2750.0191
GLU 2760.0197
TYR 2770.0156
THR 2780.0155
LEU 2790.0074
THR 2800.0065
SER 2810.0129
ALA 2820.0117
ASP 2830.0088
TYR 2840.0085
VAL 2850.0111
PHE 2860.0100
CYS 2960.0080
THR 2970.0094
LEU 2980.0081
ALA 2990.0059
ILE 3000.0061
HIS 3010.0069
ALA 3020.0114
MET 3030.0124
ASP 3040.0199
ILE 3050.0198
PRO 3060.0353
PRO 3070.0364
PRO 3080.0369
THR 3090.0163
GLY 3100.0197
PRO 3110.0225
THR 3120.0129
TRP 3130.0134
ALA 3140.0071
LEU 3150.0092
GLY 3160.0090
ALA 3170.0086
THR 3180.0105
PHE 3190.0096
ILE 3200.0104
ARG 3210.0105
LYS 3220.0118
PHE 3230.0112
TYR 3240.0062
THR 3250.0086
GLU 3260.0070
PHE 3270.0079
ASP 3280.0062
ARG 3290.0074
ARG 3300.0370
ASN 3310.0176
ASN 3320.0110
ARG 3330.0096
ILE 3340.0101
GLY 3350.0110
PHE 3360.0136
ALA 3370.0155
LEU 3380.0204
ALA 3390.0141
ARG 3400.0255

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.