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***  Renin  ***

<R2> analysis for 2609092313092940113

---  normal mode 39  ---

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 = 0.0692
GLY 40.0225
ASN 50.0161
THR 60.0075
THR 70.0093
SER 80.0153
SER 90.0158
VAL 100.0166
ILE 110.0110
LEU 120.0123
THR 130.0181
ASN 140.0281
TYR 150.0365
MET 160.0523
ASP 170.0380
THR 180.0376
GLN 190.0334
TYR 200.0234
TYR 210.0243
GLY 220.0166
GLU 230.0167
ILE 240.0102
GLY 250.0110
ILE 260.0059
GLY 270.0104
THR 280.0193
PRO 290.0267
PRO 300.0107
GLN 310.0090
THR 320.0087
PHE 330.0099
LYS 340.0204
VAL 350.0204
VAL 360.0196
PHE 370.0151
ASP 380.0090
THR 390.0075
GLY 400.0082
SER 410.0083
SER 420.0084
ASN 430.0113
VAL 440.0083
TRP 450.0111
VAL 460.0100
PRO 470.0093
SER 480.0068
SER 490.0042
LYS 500.0087
CYS 510.0093
SER 520.0203
THR 560.0218
ALA 570.0133
CYS 580.0100
VAL 590.0219
TYR 600.0167
HIS 610.0066
LYS 620.0044
LEU 630.0066
PHE 640.0033
ASP 650.0097
ALA 660.0142
SER 670.0358
ASP 680.0320
SER 690.0198
SER 700.0171
SER 710.0100
TYR 720.0124
LYS 730.0130
HIS 740.0169
ASN 750.0167
GLY 760.0280
THR 770.0367
GLU 780.0329
LEU 790.0186
THR 800.0193
LEU 810.0207
ARG 820.0316
TYR 830.0214
SER 840.0184
THR 850.0230
GLY 860.0129
THR 870.0185
VAL 880.0161
SER 890.0172
GLY 900.0156
PHE 910.0125
LEU 920.0128
SER 930.0103
GLN 940.0112
ASP 950.0099
ILE 960.0070
ILE 970.0090
THR 980.0148
VAL 990.0172
GLY 1000.0222
GLY 1010.0187
ILE 1020.0116
THR 1030.0099
VAL 1040.0072
THR 1050.0081
GLN 1060.0109
MET 1070.0093
PHE 1080.0069
GLY 1090.0033
GLU 1100.0098
VAL 1110.0121
THR 1120.0107
GLU 1130.0127
MET 1140.0137
PRO 1150.0100
ALA 1160.0182
LEU 1170.0220
PRO 1180.0136
PHE 1190.0088
MET 1200.0140
LEU 1210.0304
ALA 1220.0276
GLU 1230.0327
PHE 1240.0233
ASP 1250.0205
GLY 1260.0161
VAL 1270.0128
VAL 1280.0095
GLY 1290.0063
MET 1300.0052
GLY 1310.0074
PHE 1320.0105
ILE 1330.0086
GLU 1340.0093
GLN 1350.0083
ALA 1360.0112
ILE 1370.0169
GLY 1380.0336
ARG 1390.0129
VAL 1400.0110
THR 1410.0118
PRO 1420.0096
ILE 1430.0075
PHE 1440.0087
ASP 1450.0096
ASN 1460.0103
ILE 1470.0077
ILE 1480.0086
SER 1490.0099
GLN 1500.0075
GLY 1510.0065
VAL 1520.0049
LEU 1530.0065
LYS 1540.0068
GLU 1550.0075
ASP 1560.0049
VAL 1570.0070
PHE 1580.0063
SER 1590.0064
PHE 1600.0047
TYR 1610.0020
TYR 1620.0076
ASN 1630.0109
ARG 1640.0345
ASP 1650.0471
SER 1710.0358
LEU 1720.0116
GLY 1730.0130
GLY 1740.0045
GLN 1750.0086
ILE 1760.0110
VAL 1770.0094
LEU 1780.0099
GLY 1790.0080
GLY 1800.0057
SER 1810.0065
ASP 1820.0039
PRO 1830.0164
GLN 1840.0283
HIS 1850.0196
TYR 1860.0246
GLU 1870.0489
GLY 1880.0692
ASN 1890.0642
PHE 1900.0278
HIS 1910.0087
TYR 1920.0160
ILE 1930.0164
ASN 1940.0188
LEU 1950.0147
ILE 1960.0159
LYS 1970.0144
THR 1980.0141
GLY 1990.0104
VAL 2000.0100
TRP 2010.0099
GLN 2020.0111
ILE 2030.0156
GLN 2040.0149
MET 2050.0163
LYS 2060.0149
GLY 2070.0023
VAL 2080.0042
SER 2090.0076
VAL 2100.0115
GLY 2110.0203
SER 2120.0289
SER 2130.0353
THR 2140.0209
LEU 2150.0156
LEU 2160.0101
CYS 2170.0147
GLU 2180.0242
ASP 2190.0176
GLY 2200.0181
CYS 2210.0085
LEU 2220.0073
ALA 2230.0098
LEU 2240.0088
VAL 2250.0096
ASP 2260.0091
THR 2270.0098
GLY 2280.0120
ALA 2290.0134
SER 2300.0153
TYR 2310.0087
ILE 2320.0043
SER 2330.0052
GLY 2340.0055
SER 2350.0075
THR 2360.0053
SER 2370.0073
SER 2380.0087
ILE 2390.0071
GLU 2400.0083
LYS 2410.0106
LEU 2420.0112
MET 2430.0156
GLU 2440.0158
ALA 2450.0123
LEU 2460.0118
GLY 2470.0203
ALA 2480.0198
LYS 2490.0254
LYS 2500.0221
ARG 2510.0272
LEU 2520.0357
PHE 2530.0218
ASP 2540.0193
TYR 2550.0195
VAL 2560.0269
VAL 2570.0258
LYS 2580.0205
CYS 2590.0280
ASN 2600.0396
GLU 2610.0182
GLY 2620.0155
PRO 2630.0436
THR 2640.0436
LEU 2650.0098
PRO 2660.0123
ASP 2670.0127
ILE 2680.0109
SER 2690.0144
PHE 2700.0139
HIS 2710.0212
LEU 2720.0207
GLY 2730.0299
GLY 2740.0386
LYS 2750.0352
GLU 2760.0283
TYR 2770.0177
THR 2780.0178
LEU 2790.0128
THR 2800.0121
SER 2810.0154
ALA 2820.0176
ASP 2830.0072
TYR 2840.0050
VAL 2850.0138
PHE 2860.0207
CYS 2960.0261
THR 2970.0212
LEU 2980.0143
ALA 2990.0126
ILE 3000.0087
HIS 3010.0089
ALA 3020.0073
MET 3030.0053
ASP 3040.0117
ILE 3050.0116
PRO 3060.0296
PRO 3070.0147
PRO 3080.0330
THR 3090.0100
GLY 3100.0078
PRO 3110.0103
THR 3120.0039
TRP 3130.0047
ALA 3140.0038
LEU 3150.0063
GLY 3160.0074
ALA 3170.0108
THR 3180.0096
PHE 3190.0071
ILE 3200.0062
ARG 3210.0108
LYS 3220.0097
PHE 3230.0059
TYR 3240.0023
THR 3250.0071
GLU 3260.0076
PHE 3270.0104
ASP 3280.0103
ARG 3290.0093
ARG 3300.0164
ASN 3310.0161
ASN 3320.0142
ARG 3330.0151
ILE 3340.0131
GLY 3350.0109
PHE 3360.0076
ALA 3370.0115
LEU 3380.0267
ALA 3390.0199
ARG 3400.0372

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.