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***  Renin  ***

<R2> analysis for 2609101501393129422

---  normal mode 45  ---

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 = 0.0762
GLY 40.0346
ASN 50.0190
THR 60.0075
THR 70.0117
SER 80.0149
SER 90.0168
VAL 100.0214
ILE 110.0158
LEU 120.0107
THR 130.0049
ASN 140.0164
TYR 150.0234
MET 160.0449
ASP 170.0262
THR 180.0282
GLN 190.0205
TYR 200.0077
TYR 210.0100
GLY 220.0097
GLU 230.0104
ILE 240.0126
GLY 250.0113
ILE 260.0088
GLY 270.0072
THR 280.0247
PRO 290.0364
PRO 300.0076
GLN 310.0059
THR 320.0050
PHE 330.0094
LYS 340.0077
VAL 350.0091
VAL 360.0079
PHE 370.0086
ASP 380.0026
THR 390.0036
GLY 400.0034
SER 410.0029
SER 420.0083
ASN 430.0073
VAL 440.0065
TRP 450.0076
VAL 460.0105
PRO 470.0113
SER 480.0133
SER 490.0133
LYS 500.0103
CYS 510.0102
SER 520.0087
THR 560.0052
ALA 570.0077
CYS 580.0064
VAL 590.0164
TYR 600.0144
HIS 610.0105
LYS 620.0072
LEU 630.0089
PHE 640.0119
ASP 650.0176
ALA 660.0212
SER 670.0410
ASP 680.0330
SER 690.0151
SER 700.0152
SER 710.0145
TYR 720.0200
LYS 730.0223
HIS 740.0200
ASN 750.0134
GLY 760.0532
THR 770.0729
GLU 780.0762
LEU 790.0352
THR 800.0057
LEU 810.0118
ARG 820.0151
TYR 830.0147
SER 840.0088
THR 850.0119
GLY 860.0129
THR 870.0129
VAL 880.0123
SER 890.0087
GLY 900.0226
PHE 910.0182
LEU 920.0081
SER 930.0087
GLN 940.0141
ASP 950.0135
ILE 960.0115
ILE 970.0135
THR 980.0153
VAL 990.0179
GLY 1000.0227
GLY 1010.0175
ILE 1020.0147
THR 1030.0187
VAL 1040.0132
THR 1050.0103
GLN 1060.0050
MET 1070.0055
PHE 1080.0089
GLY 1090.0062
GLU 1100.0134
VAL 1110.0127
THR 1120.0141
GLU 1130.0143
MET 1140.0092
PRO 1150.0073
ALA 1160.0094
LEU 1170.0199
PRO 1180.0099
PHE 1190.0043
MET 1200.0156
LEU 1210.0167
ALA 1220.0148
GLU 1230.0139
PHE 1240.0075
ASP 1250.0081
GLY 1260.0059
VAL 1270.0057
VAL 1280.0033
GLY 1290.0017
MET 1300.0070
GLY 1310.0088
PHE 1320.0088
ILE 1330.0069
GLU 1340.0049
GLN 1350.0061
ALA 1360.0113
ILE 1370.0225
GLY 1380.0515
ARG 1390.0120
VAL 1400.0070
THR 1410.0022
PRO 1420.0063
ILE 1430.0049
PHE 1440.0126
ASP 1450.0155
ASN 1460.0115
ILE 1470.0102
ILE 1480.0210
SER 1490.0424
GLN 1500.0476
GLY 1510.0422
VAL 1520.0169
LEU 1530.0071
LYS 1540.0136
GLU 1550.0145
ASP 1560.0157
VAL 1570.0163
PHE 1580.0106
SER 1590.0101
PHE 1600.0091
TYR 1610.0105
TYR 1620.0047
ASN 1630.0064
ARG 1640.0299
ASP 1650.0413
SER 1710.0279
LEU 1720.0185
GLY 1730.0070
GLY 1740.0084
GLN 1750.0149
ILE 1760.0138
VAL 1770.0125
LEU 1780.0122
GLY 1790.0131
GLY 1800.0086
SER 1810.0157
ASP 1820.0228
PRO 1830.0471
GLN 1840.0588
HIS 1850.0260
TYR 1860.0142
GLU 1870.0140
GLY 1880.0118
ASN 1890.0267
PHE 1900.0201
HIS 1910.0145
TYR 1920.0108
ILE 1930.0084
ASN 1940.0086
LEU 1950.0074
ILE 1960.0143
LYS 1970.0164
THR 1980.0122
GLY 1990.0063
VAL 2000.0031
TRP 2010.0029
GLN 2020.0073
ILE 2030.0105
GLN 2040.0147
MET 2050.0145
LYS 2060.0154
GLY 2070.0143
VAL 2080.0124
SER 2090.0046
VAL 2100.0026
GLY 2110.0146
SER 2120.0236
SER 2130.0079
THR 2140.0052
LEU 2150.0115
LEU 2160.0109
CYS 2170.0177
GLU 2180.0246
ASP 2190.0244
GLY 2200.0169
CYS 2210.0190
LEU 2220.0165
ALA 2230.0120
LEU 2240.0088
VAL 2250.0043
ASP 2260.0038
THR 2270.0012
GLY 2280.0031
ALA 2290.0114
SER 2300.0120
TYR 2310.0043
ILE 2320.0025
SER 2330.0122
GLY 2340.0143
SER 2350.0181
THR 2360.0195
SER 2370.0203
SER 2380.0187
ILE 2390.0164
GLU 2400.0163
LYS 2410.0167
LEU 2420.0125
MET 2430.0123
GLU 2440.0166
ALA 2450.0151
LEU 2460.0130
GLY 2470.0128
ALA 2480.0079
LYS 2490.0097
LYS 2500.0148
ARG 2510.0307
LEU 2520.0290
PHE 2530.0260
ASP 2540.0200
TYR 2550.0071
VAL 2560.0102
VAL 2570.0169
LYS 2580.0149
CYS 2590.0185
ASN 2600.0220
GLU 2610.0084
GLY 2620.0090
PRO 2630.0196
THR 2640.0168
LEU 2650.0063
PRO 2660.0102
ASP 2670.0086
ILE 2680.0062
SER 2690.0048
PHE 2700.0064
HIS 2710.0105
LEU 2720.0108
GLY 2730.0151
GLY 2740.0177
LYS 2750.0152
GLU 2760.0107
TYR 2770.0081
THR 2780.0082
LEU 2790.0102
THR 2800.0122
SER 2810.0122
ALA 2820.0143
ASP 2830.0139
TYR 2840.0135
VAL 2850.0167
PHE 2860.0167
CYS 2960.0149
THR 2970.0161
LEU 2980.0117
ALA 2990.0094
ILE 3000.0057
HIS 3010.0045
ALA 3020.0126
MET 3030.0143
ASP 3040.0176
ILE 3050.0131
PRO 3060.0442
PRO 3070.0274
PRO 3080.0353
THR 3090.0274
GLY 3100.0077
PRO 3110.0060
THR 3120.0127
TRP 3130.0132
ALA 3140.0081
LEU 3150.0055
GLY 3160.0044
ALA 3170.0051
THR 3180.0053
PHE 3190.0044
ILE 3200.0056
ARG 3210.0094
LYS 3220.0103
PHE 3230.0089
TYR 3240.0061
THR 3250.0065
GLU 3260.0083
PHE 3270.0097
ASP 3280.0132
ARG 3290.0161
ARG 3300.0261
ASN 3310.0180
ASN 3320.0123
ARG 3330.0075
ILE 3340.0078
GLY 3350.0086
PHE 3360.0076
ALA 3370.0080
LEU 3380.0145
ALA 3390.0160
ARG 3400.0439

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.