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***  renin 2   ***

<R2> analysis for 2609092330112952896

---  normal mode 8  ---

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 = 0.0528
GLY 40.0167
ASN 50.0118
THR 60.0096
THR 70.0072
SER 80.0050
SER 90.0052
VAL 100.0033
ILE 110.0038
LEU 120.0036
THR 130.0044
ASN 140.0037
TYR 150.0065
MET 160.0083
ASP 170.0095
THR 180.0105
GLN 190.0080
TYR 200.0062
TYR 210.0049
GLY 220.0072
GLU 230.0100
ILE 240.0117
GLY 250.0168
ILE 260.0172
GLY 270.0229
THR 280.0336
PRO 290.0367
PRO 300.0282
GLN 310.0259
THR 320.0227
PHE 330.0174
LYS 340.0139
VAL 350.0091
VAL 360.0067
PHE 370.0053
ASP 380.0065
THR 390.0073
GLY 400.0096
SER 410.0123
SER 420.0124
ASN 430.0118
VAL 440.0061
TRP 450.0073
VAL 460.0122
PRO 470.0190
SER 480.0183
SER 490.0256
LYS 500.0225
CYS 510.0281
SER 520.0380
THR 560.0479
ALA 570.0428
CYS 580.0369
VAL 590.0464
TYR 600.0436
HIS 610.0336
LYS 620.0298
LEU 630.0266
PHE 640.0207
ASP 650.0245
ALA 660.0219
SER 670.0300
ASP 680.0347
SER 690.0312
SER 700.0364
SER 710.0311
TYR 720.0233
LYS 730.0228
HIS 740.0154
ASN 750.0149
GLY 760.0097
THR 770.0177
GLU 780.0197
LEU 790.0219
THR 800.0266
LEU 810.0261
ARG 820.0343
TYR 830.0348
SER 840.0383
THR 850.0366
GLY 860.0371
THR 870.0345
VAL 880.0273
SER 890.0230
GLY 900.0158
PHE 910.0098
LEU 920.0088
SER 930.0075
GLN 940.0145
ASP 950.0183
ILE 960.0198
ILE 970.0142
THR 980.0157
VAL 990.0104
GLY 1000.0095
GLY 1010.0132
ILE 1020.0142
THR 1030.0172
VAL 1040.0174
THR 1050.0192
GLN 1060.0138
MET 1070.0124
PHE 1080.0056
GLY 1090.0063
GLU 1100.0075
VAL 1110.0163
THR 1120.0216
GLU 1130.0292
MET 1140.0331
PRO 1150.0414
ALA 1160.0488
LEU 1170.0511
PRO 1180.0427
PHE 1190.0363
MET 1200.0442
LEU 1210.0415
ALA 1220.0277
GLU 1230.0224
PHE 1240.0191
ASP 1250.0193
GLY 1260.0123
VAL 1270.0088
VAL 1280.0041
GLY 1290.0080
MET 1300.0073
GLY 1310.0103
PHE 1320.0121
ILE 1330.0172
GLU 1340.0179
GLN 1350.0168
ALA 1360.0202
ILE 1370.0248
GLY 1380.0264
ARG 1390.0253
VAL 1400.0185
THR 1410.0182
PRO 1420.0122
ILE 1430.0098
PHE 1440.0090
ASP 1450.0134
ASN 1460.0155
ILE 1470.0136
ILE 1480.0132
SER 1490.0182
GLN 1500.0193
GLY 1510.0176
VAL 1520.0149
LEU 1530.0094
LYS 1540.0065
GLU 1550.0058
ASP 1560.0060
VAL 1570.0050
PHE 1580.0052
SER 1590.0058
PHE 1600.0066
TYR 1610.0076
TYR 1620.0075
ASN 1630.0085
ARG 1640.0099
ASP 1650.0102
SER 1710.0094
LEU 1720.0080
GLY 1730.0063
GLY 1740.0059
GLN 1750.0059
ILE 1760.0046
VAL 1770.0047
LEU 1780.0039
GLY 1790.0046
GLY 1800.0042
SER 1810.0076
ASP 1820.0091
PRO 1830.0114
GLN 1840.0124
HIS 1850.0110
TYR 1860.0108
GLU 1870.0129
GLY 1880.0134
ASN 1890.0131
PHE 1900.0109
HIS 1910.0118
TYR 1920.0097
ILE 1930.0086
ASN 1940.0071
LEU 1950.0050
ILE 1960.0059
LYS 1970.0048
THR 1980.0050
GLY 1990.0083
VAL 2000.0073
TRP 2010.0048
GLN 2020.0049
ILE 2030.0066
GLN 2040.0102
MET 2050.0127
LYS 2060.0181
GLY 2070.0180
VAL 2080.0149
SER 2090.0168
VAL 2100.0147
GLY 2110.0143
SER 2120.0190
SER 2130.0240
THR 2140.0241
LEU 2150.0238
LEU 2160.0238
CYS 2170.0228
GLU 2180.0271
ASP 2190.0275
GLY 2200.0195
CYS 2210.0143
LEU 2220.0092
ALA 2230.0058
LEU 2240.0044
VAL 2250.0045
ASP 2260.0050
THR 2270.0063
GLY 2280.0062
ALA 2290.0055
SER 2300.0067
TYR 2310.0076
ILE 2320.0044
SER 2330.0088
GLY 2340.0119
SER 2350.0184
THR 2360.0257
SER 2370.0314
SER 2380.0257
ILE 2390.0232
GLU 2400.0319
LYS 2410.0307
LEU 2420.0229
MET 2430.0257
GLU 2440.0314
ALA 2450.0255
LEU 2460.0204
GLY 2470.0267
ALA 2480.0319
LYS 2490.0408
LYS 2500.0434
ARG 2510.0472
LEU 2520.0528
PHE 2530.0474
ASP 2540.0362
TYR 2550.0319
VAL 2560.0341
VAL 2570.0321
LYS 2580.0345
CYS 2590.0355
ASN 2600.0360
GLU 2610.0254
GLY 2620.0221
PRO 2630.0183
THR 2640.0120
LEU 2650.0098
PRO 2660.0046
ASP 2670.0036
ILE 2680.0055
SER 2690.0086
PHE 2700.0095
HIS 2710.0134
LEU 2720.0123
GLY 2730.0149
GLY 2740.0178
LYS 2750.0166
GLU 2760.0137
TYR 2770.0091
THR 2780.0077
LEU 2790.0056
THR 2800.0061
SER 2810.0091
ALA 2820.0145
ASP 2830.0113
TYR 2840.0109
VAL 2850.0172
PHE 2860.0240
CYS 2960.0347
THR 2970.0295
LEU 2980.0198
ALA 2990.0143
ILE 3000.0123
HIS 3010.0158
ALA 3020.0183
MET 3030.0125
ASP 3040.0123
ILE 3050.0063
PRO 3060.0052
PRO 3070.0058
PRO 3080.0066
THR 3090.0060
GLY 3100.0069
PRO 3110.0089
THR 3120.0090
TRP 3130.0082
ALA 3140.0043
LEU 3150.0031
GLY 3160.0050
ALA 3170.0069
THR 3180.0066
PHE 3190.0053
ILE 3200.0069
ARG 3210.0088
LYS 3220.0089
PHE 3230.0089
TYR 3240.0085
THR 3250.0072
GLU 3260.0069
PHE 3270.0058
ASP 3280.0049
ARG 3290.0063
ARG 3300.0045
ASN 3310.0044
ASN 3320.0053
ARG 3330.0059
ILE 3340.0064
GLY 3350.0079
PHE 3360.0088
ALA 3370.0103
LEU 3380.0109
ALA 3390.0106
ARG 3400.0116

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.