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***  Renin  ***

<R2> analysis for 2609101501393129422

---  normal mode 89  ---

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 = 0.0593
GLY 40.0368
ASN 50.0172
THR 60.0108
THR 70.0124
SER 80.0226
SER 90.0145
VAL 100.0070
ILE 110.0123
LEU 120.0122
THR 130.0155
ASN 140.0122
TYR 150.0094
MET 160.0046
ASP 170.0088
THR 180.0126
GLN 190.0125
TYR 200.0104
TYR 210.0126
GLY 220.0072
GLU 230.0126
ILE 240.0085
GLY 250.0173
ILE 260.0191
GLY 270.0218
THR 280.0284
PRO 290.0285
PRO 300.0248
GLN 310.0246
THR 320.0174
PHE 330.0147
LYS 340.0078
VAL 350.0074
VAL 360.0080
PHE 370.0079
ASP 380.0048
THR 390.0083
GLY 400.0117
SER 410.0135
SER 420.0100
ASN 430.0079
VAL 440.0080
TRP 450.0090
VAL 460.0070
PRO 470.0072
SER 480.0239
SER 490.0325
LYS 500.0297
CYS 510.0193
SER 520.0297
THR 560.0295
ALA 570.0249
CYS 580.0115
VAL 590.0037
TYR 600.0082
HIS 610.0079
LYS 620.0157
LEU 630.0199
PHE 640.0275
ASP 650.0263
ALA 660.0302
SER 670.0290
ASP 680.0200
SER 690.0163
SER 700.0308
SER 710.0248
TYR 720.0210
LYS 730.0306
HIS 740.0271
ASN 750.0238
GLY 760.0310
THR 770.0375
GLU 780.0336
LEU 790.0145
THR 800.0259
LEU 810.0082
ARG 820.0322
TYR 830.0060
SER 840.0425
THR 850.0426
GLY 860.0461
THR 870.0370
VAL 880.0283
SER 890.0208
GLY 900.0125
PHE 910.0141
LEU 920.0137
SER 930.0206
GLN 940.0253
ASP 950.0225
ILE 960.0159
ILE 970.0123
THR 980.0114
VAL 990.0206
GLY 1000.0361
GLY 1010.0388
ILE 1020.0245
THR 1030.0156
VAL 1040.0119
THR 1050.0102
GLN 1060.0121
MET 1070.0188
PHE 1080.0159
GLY 1090.0118
GLU 1100.0128
VAL 1110.0113
THR 1120.0081
GLU 1130.0261
MET 1140.0380
PRO 1150.0387
ALA 1160.0593
LEU 1170.0287
PRO 1180.0094
PHE 1190.0239
MET 1200.0187
LEU 1210.0058
ALA 1220.0080
GLU 1230.0066
PHE 1240.0061
ASP 1250.0035
GLY 1260.0082
VAL 1270.0087
VAL 1280.0107
GLY 1290.0102
MET 1300.0077
GLY 1310.0080
PHE 1320.0090
ILE 1330.0077
GLU 1340.0128
GLN 1350.0112
ALA 1360.0113
ILE 1370.0171
GLY 1380.0384
ARG 1390.0194
VAL 1400.0125
THR 1410.0133
PRO 1420.0091
ILE 1430.0097
PHE 1440.0115
ASP 1450.0080
ASN 1460.0105
ILE 1470.0112
ILE 1480.0064
SER 1490.0113
GLN 1500.0200
GLY 1510.0270
VAL 1520.0097
LEU 1530.0187
LYS 1540.0218
GLU 1550.0316
ASP 1560.0200
VAL 1570.0129
PHE 1580.0047
SER 1590.0036
PHE 1600.0037
TYR 1610.0034
TYR 1620.0059
ASN 1630.0052
ARG 1640.0042
ASP 1650.0098
SER 1710.0185
LEU 1720.0110
GLY 1730.0114
GLY 1740.0107
GLN 1750.0033
ILE 1760.0030
VAL 1770.0067
LEU 1780.0112
GLY 1790.0109
GLY 1800.0059
SER 1810.0115
ASP 1820.0115
PRO 1830.0199
GLN 1840.0052
HIS 1850.0011
TYR 1860.0044
GLU 1870.0158
GLY 1880.0241
ASN 1890.0397
PHE 1900.0264
HIS 1910.0128
TYR 1920.0128
ILE 1930.0089
ASN 1940.0114
LEU 1950.0123
ILE 1960.0229
LYS 1970.0234
THR 1980.0162
GLY 1990.0172
VAL 2000.0205
TRP 2010.0145
GLN 2020.0149
ILE 2030.0060
GLN 2040.0079
MET 2050.0127
LYS 2060.0126
GLY 2070.0134
VAL 2080.0121
SER 2090.0108
VAL 2100.0106
GLY 2110.0168
SER 2120.0295
SER 2130.0327
THR 2140.0219
LEU 2150.0085
LEU 2160.0064
CYS 2170.0152
GLU 2180.0150
ASP 2190.0207
GLY 2200.0267
CYS 2210.0111
LEU 2220.0100
ALA 2230.0143
LEU 2240.0155
VAL 2250.0126
ASP 2260.0097
THR 2270.0028
GLY 2280.0021
ALA 2290.0082
SER 2300.0120
TYR 2310.0139
ILE 2320.0124
SER 2330.0108
GLY 2340.0048
SER 2350.0125
THR 2360.0207
SER 2370.0226
SER 2380.0230
ILE 2390.0170
GLU 2400.0107
LYS 2410.0174
LEU 2420.0154
MET 2430.0111
GLU 2440.0343
ALA 2450.0295
LEU 2460.0215
GLY 2470.0215
ALA 2480.0092
LYS 2490.0356
LYS 2500.0191
ARG 2510.0102
LEU 2520.0180
PHE 2530.0147
ASP 2540.0149
TYR 2550.0073
VAL 2560.0142
VAL 2570.0160
LYS 2580.0131
CYS 2590.0306
ASN 2600.0130
GLU 2610.0081
GLY 2620.0060
PRO 2630.0061
THR 2640.0054
LEU 2650.0168
PRO 2660.0194
ASP 2670.0123
ILE 2680.0074
SER 2690.0135
PHE 2700.0169
HIS 2710.0133
LEU 2720.0060
GLY 2730.0104
GLY 2740.0177
LYS 2750.0139
GLU 2760.0187
TYR 2770.0133
THR 2780.0156
LEU 2790.0073
THR 2800.0070
SER 2810.0113
ALA 2820.0116
ASP 2830.0047
TYR 2840.0076
VAL 2850.0105
PHE 2860.0174
CYS 2960.0076
THR 2970.0072
LEU 2980.0061
ALA 2990.0071
ILE 3000.0109
HIS 3010.0114
ALA 3020.0143
MET 3030.0164
ASP 3040.0408
ILE 3050.0455
PRO 3060.0445
PRO 3070.0382
PRO 3080.0353
THR 3090.0295
GLY 3100.0349
PRO 3110.0446
THR 3120.0217
TRP 3130.0083
ALA 3140.0081
LEU 3150.0098
GLY 3160.0110
ALA 3170.0105
THR 3180.0075
PHE 3190.0059
ILE 3200.0030
ARG 3210.0031
LYS 3220.0036
PHE 3230.0029
TYR 3240.0058
THR 3250.0077
GLU 3260.0096
PHE 3270.0050
ASP 3280.0076
ARG 3290.0069
ARG 3300.0188
ASN 3310.0245
ASN 3320.0115
ARG 3330.0095
ILE 3340.0097
GLY 3350.0142
PHE 3360.0123
ALA 3370.0129
LEU 3380.0023
ALA 3390.0034
ARG 3400.0141

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.