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***  Renin  ***

<R2> analysis for 2609092313092940113

---  normal mode 47  ---

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 = 0.0729
GLY 40.0100
ASN 50.0045
THR 60.0039
THR 70.0029
SER 80.0055
SER 90.0113
VAL 100.0209
ILE 110.0210
LEU 120.0209
THR 130.0173
ASN 140.0102
TYR 150.0029
MET 160.0078
ASP 170.0050
THR 180.0089
GLN 190.0081
TYR 200.0127
TYR 210.0171
GLY 220.0275
GLU 230.0284
ILE 240.0207
GLY 250.0160
ILE 260.0198
GLY 270.0170
THR 280.0364
PRO 290.0363
PRO 300.0190
GLN 310.0193
THR 320.0284
PHE 330.0232
LYS 340.0158
VAL 350.0119
VAL 360.0109
PHE 370.0154
ASP 380.0151
THR 390.0112
GLY 400.0110
SER 410.0144
SER 420.0132
ASN 430.0155
VAL 440.0107
TRP 450.0101
VAL 460.0186
PRO 470.0201
SER 480.0259
SER 490.0291
LYS 500.0318
CYS 510.0238
SER 520.0380
THR 560.0518
ALA 570.0386
CYS 580.0241
VAL 590.0420
TYR 600.0453
HIS 610.0157
LYS 620.0227
LEU 630.0247
PHE 640.0279
ASP 650.0221
ALA 660.0108
SER 670.0373
ASP 680.0264
SER 690.0261
SER 700.0515
SER 710.0318
TYR 720.0076
LYS 730.0079
HIS 740.0285
ASN 750.0267
GLY 760.0190
THR 770.0327
GLU 780.0574
LEU 790.0284
THR 800.0303
LEU 810.0288
ARG 820.0729
TYR 830.0433
SER 840.0223
THR 850.0615
GLY 860.0168
THR 870.0268
VAL 880.0103
SER 890.0148
GLY 900.0302
PHE 910.0217
LEU 920.0137
SER 930.0146
GLN 940.0106
ASP 950.0129
ILE 960.0236
ILE 970.0245
THR 980.0181
VAL 990.0165
GLY 1000.0111
GLY 1010.0104
ILE 1020.0207
THR 1030.0238
VAL 1040.0195
THR 1050.0179
GLN 1060.0099
MET 1070.0078
PHE 1080.0134
GLY 1090.0157
GLU 1100.0210
VAL 1110.0190
THR 1120.0236
GLU 1130.0168
MET 1140.0117
PRO 1150.0122
ALA 1160.0381
LEU 1170.0402
PRO 1180.0259
PHE 1190.0066
MET 1200.0220
LEU 1210.0282
ALA 1220.0136
GLU 1230.0059
PHE 1240.0069
ASP 1250.0081
GLY 1260.0097
VAL 1270.0156
VAL 1280.0115
GLY 1290.0127
MET 1300.0074
GLY 1310.0077
PHE 1320.0071
ILE 1330.0071
GLU 1340.0037
GLN 1350.0061
ALA 1360.0152
ILE 1370.0179
GLY 1380.0597
ARG 1390.0114
VAL 1400.0078
THR 1410.0094
PRO 1420.0085
ILE 1430.0073
PHE 1440.0096
ASP 1450.0103
ASN 1460.0106
ILE 1470.0122
ILE 1480.0150
SER 1490.0189
GLN 1500.0171
GLY 1510.0137
VAL 1520.0101
LEU 1530.0085
LYS 1540.0072
GLU 1550.0095
ASP 1560.0112
VAL 1570.0069
PHE 1580.0053
SER 1590.0071
PHE 1600.0117
TYR 1610.0103
TYR 1620.0094
ASN 1630.0063
ARG 1640.0061
ASP 1650.0073
SER 1710.0316
LEU 1720.0247
GLY 1730.0149
GLY 1740.0158
GLN 1750.0151
ILE 1760.0147
VAL 1770.0086
LEU 1780.0053
GLY 1790.0028
GLY 1800.0042
SER 1810.0072
ASP 1820.0082
PRO 1830.0062
GLN 1840.0083
HIS 1850.0075
TYR 1860.0062
GLU 1870.0056
GLY 1880.0073
ASN 1890.0050
PHE 1900.0058
HIS 1910.0050
TYR 1920.0031
ILE 1930.0035
ASN 1940.0065
LEU 1950.0095
ILE 1960.0107
LYS 1970.0110
THR 1980.0097
GLY 1990.0075
VAL 2000.0085
TRP 2010.0079
GLN 2020.0093
ILE 2030.0117
GLN 2040.0107
MET 2050.0120
LYS 2060.0104
GLY 2070.0118
VAL 2080.0091
SER 2090.0056
VAL 2100.0059
GLY 2110.0145
SER 2120.0179
SER 2130.0118
THR 2140.0055
LEU 2150.0070
LEU 2160.0100
CYS 2170.0132
GLU 2180.0234
ASP 2190.0188
GLY 2200.0152
CYS 2210.0134
LEU 2220.0124
ALA 2230.0097
LEU 2240.0092
VAL 2250.0079
ASP 2260.0088
THR 2270.0106
GLY 2280.0115
ALA 2290.0094
SER 2300.0079
TYR 2310.0050
ILE 2320.0057
SER 2330.0083
GLY 2340.0088
SER 2350.0089
THR 2360.0096
SER 2370.0084
SER 2380.0088
ILE 2390.0089
GLU 2400.0081
LYS 2410.0107
LEU 2420.0075
MET 2430.0086
GLU 2440.0092
ALA 2450.0091
LEU 2460.0070
GLY 2470.0116
ALA 2480.0090
LYS 2490.0061
LYS 2500.0066
ARG 2510.0121
LEU 2520.0085
PHE 2530.0142
ASP 2540.0127
TYR 2550.0098
VAL 2560.0093
VAL 2570.0098
LYS 2580.0118
CYS 2590.0131
ASN 2600.0110
GLU 2610.0121
GLY 2620.0111
PRO 2630.0159
THR 2640.0193
LEU 2650.0067
PRO 2660.0089
ASP 2670.0111
ILE 2680.0107
SER 2690.0109
PHE 2700.0101
HIS 2710.0079
LEU 2720.0080
GLY 2730.0051
GLY 2740.0061
LYS 2750.0103
GLU 2760.0126
TYR 2770.0145
THR 2780.0159
LEU 2790.0109
THR 2800.0104
SER 2810.0066
ALA 2820.0046
ASP 2830.0059
TYR 2840.0057
VAL 2850.0050
PHE 2860.0040
CYS 2960.0075
THR 2970.0074
LEU 2980.0022
ALA 2990.0013
ILE 3000.0059
HIS 3010.0057
ALA 3020.0104
MET 3030.0088
ASP 3040.0106
ILE 3050.0091
PRO 3060.0189
PRO 3070.0192
PRO 3080.0160
THR 3090.0128
GLY 3100.0046
PRO 3110.0033
THR 3120.0079
TRP 3130.0089
ALA 3140.0078
LEU 3150.0081
GLY 3160.0087
ALA 3170.0091
THR 3180.0076
PHE 3190.0089
ILE 3200.0099
ARG 3210.0081
LYS 3220.0095
PHE 3230.0093
TYR 3240.0077
THR 3250.0092
GLU 3260.0050
PHE 3270.0047
ASP 3280.0075
ARG 3290.0085
ARG 3300.0116
ASN 3310.0092
ASN 3320.0073
ARG 3330.0051
ILE 3340.0050
GLY 3350.0047
PHE 3360.0077
ALA 3370.0081
LEU 3380.0095
ALA 3390.0085
ARG 3400.0073

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.