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***  Renin  ***

<R2> analysis for 2609092313092940113

---  normal mode 106  ---

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 = 0.0661
GLY 40.0307
ASN 50.0057
THR 60.0221
THR 70.0224
SER 80.0237
SER 90.0213
VAL 100.0243
ILE 110.0299
LEU 120.0110
THR 130.0175
ASN 140.0150
TYR 150.0211
MET 160.0523
ASP 170.0055
THR 180.0059
GLN 190.0126
TYR 200.0134
TYR 210.0227
GLY 220.0178
GLU 230.0177
ILE 240.0110
GLY 250.0210
ILE 260.0140
GLY 270.0135
THR 280.0132
PRO 290.0274
PRO 300.0197
GLN 310.0261
THR 320.0135
PHE 330.0082
LYS 340.0175
VAL 350.0188
VAL 360.0168
PHE 370.0078
ASP 380.0093
THR 390.0097
GLY 400.0126
SER 410.0133
SER 420.0100
ASN 430.0058
VAL 440.0082
TRP 450.0083
VAL 460.0072
PRO 470.0091
SER 480.0058
SER 490.0114
LYS 500.0167
CYS 510.0103
SER 520.0065
THR 560.0073
ALA 570.0146
CYS 580.0205
VAL 590.0288
TYR 600.0178
HIS 610.0207
LYS 620.0149
LEU 630.0130
PHE 640.0125
ASP 650.0030
ALA 660.0210
SER 670.0383
ASP 680.0092
SER 690.0086
SER 700.0163
SER 710.0154
TYR 720.0163
LYS 730.0143
HIS 740.0075
ASN 750.0099
GLY 760.0219
THR 770.0211
GLU 780.0186
LEU 790.0233
THR 800.0149
LEU 810.0094
ARG 820.0085
TYR 830.0163
SER 840.0095
THR 850.0140
GLY 860.0530
THR 870.0288
VAL 880.0159
SER 890.0098
GLY 900.0074
PHE 910.0102
LEU 920.0078
SER 930.0054
GLN 940.0082
ASP 950.0079
ILE 960.0048
ILE 970.0048
THR 980.0175
VAL 990.0125
GLY 1000.0184
GLY 1010.0661
ILE 1020.0300
THR 1030.0312
VAL 1040.0164
THR 1050.0147
GLN 1060.0059
MET 1070.0054
PHE 1080.0052
GLY 1090.0059
GLU 1100.0052
VAL 1110.0077
THR 1120.0156
GLU 1130.0371
MET 1140.0192
PRO 1150.0199
ALA 1160.0146
LEU 1170.0095
PRO 1180.0031
PHE 1190.0035
MET 1200.0055
LEU 1210.0104
ALA 1220.0211
GLU 1230.0304
PHE 1240.0180
ASP 1250.0149
GLY 1260.0157
VAL 1270.0122
VAL 1280.0072
GLY 1290.0071
MET 1300.0075
GLY 1310.0089
PHE 1320.0153
ILE 1330.0136
GLU 1340.0136
GLN 1350.0072
ALA 1360.0062
ILE 1370.0104
GLY 1380.0452
ARG 1390.0177
VAL 1400.0103
THR 1410.0124
PRO 1420.0107
ILE 1430.0080
PHE 1440.0150
ASP 1450.0122
ASN 1460.0080
ILE 1470.0088
ILE 1480.0172
SER 1490.0204
GLN 1500.0167
GLY 1510.0081
VAL 1520.0027
LEU 1530.0062
LYS 1540.0022
GLU 1550.0137
ASP 1560.0096
VAL 1570.0151
PHE 1580.0137
SER 1590.0106
PHE 1600.0096
TYR 1610.0098
TYR 1620.0085
ASN 1630.0084
ARG 1640.0245
ASP 1650.0407
SER 1710.0280
LEU 1720.0188
GLY 1730.0169
GLY 1740.0158
GLN 1750.0195
ILE 1760.0171
VAL 1770.0175
LEU 1780.0151
GLY 1790.0078
GLY 1800.0060
SER 1810.0140
ASP 1820.0183
PRO 1830.0296
GLN 1840.0223
HIS 1850.0110
TYR 1860.0133
GLU 1870.0106
GLY 1880.0174
ASN 1890.0079
PHE 1900.0087
HIS 1910.0115
TYR 1920.0134
ILE 1930.0139
ASN 1940.0174
LEU 1950.0138
ILE 1960.0260
LYS 1970.0232
THR 1980.0113
GLY 1990.0100
VAL 2000.0132
TRP 2010.0071
GLN 2020.0094
ILE 2030.0125
GLN 2040.0086
MET 2050.0101
LYS 2060.0132
GLY 2070.0117
VAL 2080.0076
SER 2090.0084
VAL 2100.0104
GLY 2110.0176
SER 2120.0137
SER 2130.0123
THR 2140.0067
LEU 2150.0071
LEU 2160.0083
CYS 2170.0173
GLU 2180.0121
ASP 2190.0135
GLY 2200.0277
CYS 2210.0147
LEU 2220.0092
ALA 2230.0101
LEU 2240.0098
VAL 2250.0152
ASP 2260.0157
THR 2270.0119
GLY 2280.0148
ALA 2290.0173
SER 2300.0127
TYR 2310.0134
ILE 2320.0096
SER 2330.0083
GLY 2340.0068
SER 2350.0132
THR 2360.0180
SER 2370.0379
SER 2380.0279
ILE 2390.0054
GLU 2400.0025
LYS 2410.0042
LEU 2420.0081
MET 2430.0115
GLU 2440.0150
ALA 2450.0096
LEU 2460.0100
GLY 2470.0318
ALA 2480.0188
LYS 2490.0411
LYS 2500.0229
ARG 2510.0010
LEU 2520.0162
PHE 2530.0120
ASP 2540.0093
TYR 2550.0023
VAL 2560.0090
VAL 2570.0311
LYS 2580.0363
CYS 2590.0506
ASN 2600.0209
GLU 2610.0244
GLY 2620.0361
PRO 2630.0204
THR 2640.0235
LEU 2650.0195
PRO 2660.0187
ASP 2670.0120
ILE 2680.0087
SER 2690.0085
PHE 2700.0103
HIS 2710.0087
LEU 2720.0068
GLY 2730.0070
GLY 2740.0185
LYS 2750.0177
GLU 2760.0128
TYR 2770.0055
THR 2780.0026
LEU 2790.0111
THR 2800.0154
SER 2810.0225
ALA 2820.0212
ASP 2830.0196
TYR 2840.0248
VAL 2850.0299
PHE 2860.0385
CYS 2960.0385
THR 2970.0158
LEU 2980.0138
ALA 2990.0143
ILE 3000.0035
HIS 3010.0018
ALA 3020.0048
MET 3030.0074
ASP 3040.0153
ILE 3050.0258
PRO 3060.0321
PRO 3070.0171
PRO 3080.0110
THR 3090.0084
GLY 3100.0252
PRO 3110.0267
THR 3120.0109
TRP 3130.0068
ALA 3140.0101
LEU 3150.0131
GLY 3160.0169
ALA 3170.0122
THR 3180.0103
PHE 3190.0094
ILE 3200.0105
ARG 3210.0100
LYS 3220.0137
PHE 3230.0100
TYR 3240.0075
THR 3250.0037
GLU 3260.0059
PHE 3270.0100
ASP 3280.0153
ARG 3290.0183
ARG 3300.0269
ASN 3310.0436
ASN 3320.0272
ARG 3330.0170
ILE 3340.0088
GLY 3350.0134
PHE 3360.0056
ALA 3370.0054
LEU 3380.0081
ALA 3390.0092
ARG 3400.0069

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.