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***  Renin  ***

<R2> analysis for 2609092313092940113

---  normal mode 32  ---

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 = 0.0896
GLY 40.0629
ASN 50.0385
THR 60.0239
THR 70.0249
SER 80.0204
SER 90.0173
VAL 100.0095
ILE 110.0057
LEU 120.0017
THR 130.0050
ASN 140.0040
TYR 150.0117
MET 160.0074
ASP 170.0078
THR 180.0113
GLN 190.0121
TYR 200.0085
TYR 210.0089
GLY 220.0120
GLU 230.0112
ILE 240.0136
GLY 250.0136
ILE 260.0174
GLY 270.0158
THR 280.0256
PRO 290.0316
PRO 300.0220
GLN 310.0245
THR 320.0191
PHE 330.0202
LYS 340.0154
VAL 350.0144
VAL 360.0073
PHE 370.0070
ASP 380.0070
THR 390.0067
GLY 400.0085
SER 410.0083
SER 420.0092
ASN 430.0113
VAL 440.0123
TRP 450.0121
VAL 460.0151
PRO 470.0115
SER 480.0105
SER 490.0068
LYS 500.0021
CYS 510.0063
SER 520.0305
THR 560.0337
ALA 570.0184
CYS 580.0154
VAL 590.0326
TYR 600.0275
HIS 610.0191
LYS 620.0154
LEU 630.0108
PHE 640.0171
ASP 650.0156
ALA 660.0138
SER 670.0146
ASP 680.0229
SER 690.0192
SER 700.0236
SER 710.0178
TYR 720.0097
LYS 730.0149
HIS 740.0223
ASN 750.0191
GLY 760.0178
THR 770.0149
GLU 780.0179
LEU 790.0212
THR 800.0208
LEU 810.0187
ARG 820.0156
TYR 830.0253
SER 840.0896
THR 850.0835
GLY 860.0229
THR 870.0087
VAL 880.0191
SER 890.0212
GLY 900.0194
PHE 910.0164
LEU 920.0133
SER 930.0122
GLN 940.0076
ASP 950.0103
ILE 960.0101
ILE 970.0109
THR 980.0075
VAL 990.0084
GLY 1000.0110
GLY 1010.0088
ILE 1020.0093
THR 1030.0079
VAL 1040.0064
THR 1050.0050
GLN 1060.0038
MET 1070.0070
PHE 1080.0149
GLY 1090.0165
GLU 1100.0153
VAL 1110.0149
THR 1120.0130
GLU 1130.0180
MET 1140.0196
PRO 1150.0241
ALA 1160.0280
LEU 1170.0260
PRO 1180.0219
PHE 1190.0136
MET 1200.0024
LEU 1210.0205
ALA 1220.0245
GLU 1230.0241
PHE 1240.0210
ASP 1250.0174
GLY 1260.0127
VAL 1270.0109
VAL 1280.0068
GLY 1290.0082
MET 1300.0083
GLY 1310.0097
PHE 1320.0093
ILE 1330.0069
GLU 1340.0069
GLN 1350.0084
ALA 1360.0091
ILE 1370.0089
GLY 1380.0101
ARG 1390.0109
VAL 1400.0116
THR 1410.0077
PRO 1420.0071
ILE 1430.0041
PHE 1440.0088
ASP 1450.0084
ASN 1460.0069
ILE 1470.0084
ILE 1480.0123
SER 1490.0122
GLN 1500.0157
GLY 1510.0172
VAL 1520.0124
LEU 1530.0135
LYS 1540.0134
GLU 1550.0083
ASP 1560.0108
VAL 1570.0128
PHE 1580.0126
SER 1590.0126
PHE 1600.0106
TYR 1610.0096
TYR 1620.0071
ASN 1630.0063
ARG 1640.0050
ASP 1650.0040
SER 1710.0065
LEU 1720.0043
GLY 1730.0030
GLY 1740.0065
GLN 1750.0123
ILE 1760.0136
VAL 1770.0177
LEU 1780.0175
GLY 1790.0164
GLY 1800.0159
SER 1810.0115
ASP 1820.0126
PRO 1830.0122
GLN 1840.0143
HIS 1850.0087
TYR 1860.0052
GLU 1870.0071
GLY 1880.0123
ASN 1890.0151
PHE 1900.0099
HIS 1910.0134
TYR 1920.0163
ILE 1930.0201
ASN 1940.0204
LEU 1950.0173
ILE 1960.0223
LYS 1970.0186
THR 1980.0143
GLY 1990.0127
VAL 2000.0167
TRP 2010.0144
GLN 2020.0180
ILE 2030.0183
GLN 2040.0226
MET 2050.0196
LYS 2060.0190
GLY 2070.0188
VAL 2080.0195
SER 2090.0250
VAL 2100.0155
GLY 2110.0321
SER 2120.0690
SER 2130.0548
THR 2140.0266
LEU 2150.0317
LEU 2160.0243
CYS 2170.0324
GLU 2180.0344
ASP 2190.0498
GLY 2200.0335
CYS 2210.0192
LEU 2220.0154
ALA 2230.0162
LEU 2240.0163
VAL 2250.0093
ASP 2260.0095
THR 2270.0054
GLY 2280.0043
ALA 2290.0028
SER 2300.0034
TYR 2310.0024
ILE 2320.0035
SER 2330.0110
GLY 2340.0082
SER 2350.0189
THR 2360.0287
SER 2370.0347
SER 2380.0186
ILE 2390.0170
GLU 2400.0247
LYS 2410.0180
LEU 2420.0110
MET 2430.0203
GLU 2440.0240
ALA 2450.0135
LEU 2460.0124
GLY 2470.0227
ALA 2480.0230
LYS 2490.0316
LYS 2500.0258
ARG 2510.0262
LEU 2520.0170
PHE 2530.0353
ASP 2540.0145
TYR 2550.0196
VAL 2560.0271
VAL 2570.0238
LYS 2580.0214
CYS 2590.0201
ASN 2600.0449
GLU 2610.0120
GLY 2620.0164
PRO 2630.0198
THR 2640.0127
LEU 2650.0036
PRO 2660.0042
ASP 2670.0102
ILE 2680.0091
SER 2690.0105
PHE 2700.0104
HIS 2710.0140
LEU 2720.0164
GLY 2730.0249
GLY 2740.0234
LYS 2750.0133
GLU 2760.0057
TYR 2770.0056
THR 2780.0070
LEU 2790.0067
THR 2800.0068
SER 2810.0043
ALA 2820.0015
ASP 2830.0010
TYR 2840.0053
VAL 2850.0106
PHE 2860.0109
CYS 2960.0215
THR 2970.0203
LEU 2980.0161
ALA 2990.0114
ILE 3000.0112
HIS 3010.0101
ALA 3020.0173
MET 3030.0188
ASP 3040.0205
ILE 3050.0200
PRO 3060.0350
PRO 3070.0202
PRO 3080.0142
THR 3090.0180
GLY 3100.0143
PRO 3110.0102
THR 3120.0087
TRP 3130.0106
ALA 3140.0087
LEU 3150.0078
GLY 3160.0026
ALA 3170.0026
THR 3180.0017
PHE 3190.0023
ILE 3200.0046
ARG 3210.0039
LYS 3220.0050
PHE 3230.0048
TYR 3240.0080
THR 3250.0095
GLU 3260.0095
PHE 3270.0112
ASP 3280.0113
ARG 3290.0101
ARG 3300.0300
ASN 3310.0111
ASN 3320.0118
ARG 3330.0145
ILE 3340.0136
GLY 3350.0115
PHE 3360.0079
ALA 3370.0051
LEU 3380.0040
ALA 3390.0051
ARG 3400.0062

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.