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***  Renin  ***

<R2> analysis for 2609092313092940113

---  normal mode 49  ---

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 = 0.0810
GLY 40.0810
ASN 50.0297
THR 60.0153
THR 70.0232
SER 80.0144
SER 90.0169
VAL 100.0298
ILE 110.0297
LEU 120.0259
THR 130.0233
ASN 140.0200
TYR 150.0154
MET 160.0175
ASP 170.0117
THR 180.0174
GLN 190.0188
TYR 200.0180
TYR 210.0224
GLY 220.0260
GLU 230.0207
ILE 240.0150
GLY 250.0108
ILE 260.0040
GLY 270.0029
THR 280.0052
PRO 290.0149
PRO 300.0099
GLN 310.0099
THR 320.0103
PHE 330.0055
LYS 340.0080
VAL 350.0140
VAL 360.0185
PHE 370.0186
ASP 380.0114
THR 390.0079
GLY 400.0093
SER 410.0081
SER 420.0063
ASN 430.0088
VAL 440.0056
TRP 450.0062
VAL 460.0064
PRO 470.0076
SER 480.0068
SER 490.0085
LYS 500.0090
CYS 510.0089
SER 520.0100
THR 560.0091
ALA 570.0101
CYS 580.0078
VAL 590.0172
TYR 600.0203
HIS 610.0119
LYS 620.0067
LEU 630.0069
PHE 640.0043
ASP 650.0097
ALA 660.0063
SER 670.0251
ASP 680.0228
SER 690.0092
SER 700.0161
SER 710.0124
TYR 720.0075
LYS 730.0065
HIS 740.0309
ASN 750.0366
GLY 760.0269
THR 770.0270
GLU 780.0109
LEU 790.0144
THR 800.0167
LEU 810.0221
ARG 820.0614
TYR 830.0509
SER 840.0555
THR 850.0450
GLY 860.0278
THR 870.0219
VAL 880.0084
SER 890.0104
GLY 900.0071
PHE 910.0054
LEU 920.0121
SER 930.0057
GLN 940.0051
ASP 950.0011
ILE 960.0075
ILE 970.0076
THR 980.0113
VAL 990.0126
GLY 1000.0161
GLY 1010.0157
ILE 1020.0121
THR 1030.0125
VAL 1040.0101
THR 1050.0073
GLN 1060.0048
MET 1070.0073
PHE 1080.0083
GLY 1090.0078
GLU 1100.0065
VAL 1110.0080
THR 1120.0108
GLU 1130.0139
MET 1140.0147
PRO 1150.0195
ALA 1160.0188
LEU 1170.0327
PRO 1180.0199
PHE 1190.0106
MET 1200.0221
LEU 1210.0347
ALA 1220.0189
GLU 1230.0086
PHE 1240.0090
ASP 1250.0084
GLY 1260.0067
VAL 1270.0055
VAL 1280.0075
GLY 1290.0067
MET 1300.0055
GLY 1310.0043
PHE 1320.0042
ILE 1330.0074
GLU 1340.0142
GLN 1350.0128
ALA 1360.0109
ILE 1370.0130
GLY 1380.0637
ARG 1390.0102
VAL 1400.0100
THR 1410.0108
PRO 1420.0044
ILE 1430.0012
PHE 1440.0083
ASP 1450.0086
ASN 1460.0032
ILE 1470.0046
ILE 1480.0083
SER 1490.0074
GLN 1500.0075
GLY 1510.0066
VAL 1520.0037
LEU 1530.0102
LYS 1540.0217
GLU 1550.0242
ASP 1560.0258
VAL 1570.0199
PHE 1580.0104
SER 1590.0091
PHE 1600.0113
TYR 1610.0077
TYR 1620.0063
ASN 1630.0089
ARG 1640.0127
ASP 1650.0184
SER 1710.0782
LEU 1720.0470
GLY 1730.0170
GLY 1740.0170
GLN 1750.0122
ILE 1760.0134
VAL 1770.0074
LEU 1780.0078
GLY 1790.0204
GLY 1800.0198
SER 1810.0113
ASP 1820.0109
PRO 1830.0309
GLN 1840.0320
HIS 1850.0191
TYR 1860.0187
GLU 1870.0277
GLY 1880.0282
ASN 1890.0206
PHE 1900.0132
HIS 1910.0092
TYR 1920.0082
ILE 1930.0106
ASN 1940.0161
LEU 1950.0194
ILE 1960.0205
LYS 1970.0242
THR 1980.0208
GLY 1990.0145
VAL 2000.0071
TRP 2010.0061
GLN 2020.0067
ILE 2030.0145
GLN 2040.0150
MET 2050.0198
LYS 2060.0170
GLY 2070.0174
VAL 2080.0113
SER 2090.0040
VAL 2100.0101
GLY 2110.0215
SER 2120.0280
SER 2130.0236
THR 2140.0095
LEU 2150.0052
LEU 2160.0045
CYS 2170.0137
GLU 2180.0407
ASP 2190.0275
GLY 2200.0259
CYS 2210.0162
LEU 2220.0152
ALA 2230.0101
LEU 2240.0082
VAL 2250.0076
ASP 2260.0085
THR 2270.0130
GLY 2280.0152
ALA 2290.0127
SER 2300.0110
TYR 2310.0068
ILE 2320.0066
SER 2330.0124
GLY 2340.0150
SER 2350.0174
THR 2360.0154
SER 2370.0113
SER 2380.0108
ILE 2390.0082
GLU 2400.0066
LYS 2410.0034
LEU 2420.0031
MET 2430.0049
GLU 2440.0042
ALA 2450.0033
LEU 2460.0056
GLY 2470.0139
ALA 2480.0118
LYS 2490.0157
LYS 2500.0137
ARG 2510.0244
LEU 2520.0222
PHE 2530.0145
ASP 2540.0104
TYR 2550.0093
VAL 2560.0113
VAL 2570.0224
LYS 2580.0242
CYS 2590.0400
ASN 2600.0198
GLU 2610.0155
GLY 2620.0186
PRO 2630.0151
THR 2640.0131
LEU 2650.0094
PRO 2660.0125
ASP 2670.0136
ILE 2680.0119
SER 2690.0108
PHE 2700.0115
HIS 2710.0117
LEU 2720.0123
GLY 2730.0140
GLY 2740.0147
LYS 2750.0141
GLU 2760.0139
TYR 2770.0141
THR 2780.0151
LEU 2790.0110
THR 2800.0116
SER 2810.0087
ALA 2820.0068
ASP 2830.0048
TYR 2840.0060
VAL 2850.0102
PHE 2860.0128
CYS 2960.0178
THR 2970.0145
LEU 2980.0065
ALA 2990.0067
ILE 3000.0044
HIS 3010.0051
ALA 3020.0149
MET 3030.0159
ASP 3040.0178
ILE 3050.0144
PRO 3060.0153
PRO 3070.0127
PRO 3080.0100
THR 3090.0045
GLY 3100.0118
PRO 3110.0154
THR 3120.0132
TRP 3130.0131
ALA 3140.0085
LEU 3150.0090
GLY 3160.0093
ALA 3170.0078
THR 3180.0047
PHE 3190.0074
ILE 3200.0083
ARG 3210.0039
LYS 3220.0086
PHE 3230.0093
TYR 3240.0102
THR 3250.0116
GLU 3260.0107
PHE 3270.0087
ASP 3280.0173
ARG 3290.0190
ARG 3300.0406
ASN 3310.0387
ASN 3320.0191
ARG 3330.0181
ILE 3340.0084
GLY 3350.0099
PHE 3360.0115
ALA 3370.0136
LEU 3380.0142
ALA 3390.0147
ARG 3400.0220

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.