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***  Renin  ***

<R2> analysis for 2609101501393129422

---  normal mode 92  ---

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 = 0.0907
GLY 40.0320
ASN 50.0113
THR 60.0126
THR 70.0050
SER 80.0202
SER 90.0185
VAL 100.0148
ILE 110.0148
LEU 120.0164
THR 130.0165
ASN 140.0244
TYR 150.0236
MET 160.0189
ASP 170.0216
THR 180.0250
GLN 190.0147
TYR 200.0117
TYR 210.0137
GLY 220.0093
GLU 230.0121
ILE 240.0228
GLY 250.0239
ILE 260.0186
GLY 270.0159
THR 280.0147
PRO 290.0270
PRO 300.0202
GLN 310.0201
THR 320.0113
PHE 330.0056
LYS 340.0104
VAL 350.0161
VAL 360.0121
PHE 370.0131
ASP 380.0060
THR 390.0032
GLY 400.0030
SER 410.0079
SER 420.0083
ASN 430.0097
VAL 440.0107
TRP 450.0073
VAL 460.0107
PRO 470.0186
SER 480.0138
SER 490.0176
LYS 500.0219
CYS 510.0233
SER 520.0195
THR 560.0260
ALA 570.0186
CYS 580.0249
VAL 590.0313
TYR 600.0304
HIS 610.0503
LYS 620.0338
LEU 630.0258
PHE 640.0039
ASP 650.0060
ALA 660.0106
SER 670.0107
ASP 680.0137
SER 690.0115
SER 700.0146
SER 710.0015
TYR 720.0063
LYS 730.0103
HIS 740.0089
ASN 750.0060
GLY 760.0051
THR 770.0051
GLU 780.0126
LEU 790.0127
THR 800.0242
LEU 810.0283
ARG 820.0393
TYR 830.0226
SER 840.0383
THR 850.0289
GLY 860.0141
THR 870.0184
VAL 880.0157
SER 890.0107
GLY 900.0069
PHE 910.0077
LEU 920.0033
SER 930.0058
GLN 940.0140
ASP 950.0089
ILE 960.0136
ILE 970.0117
THR 980.0095
VAL 990.0132
GLY 1000.0473
GLY 1010.0749
ILE 1020.0373
THR 1030.0367
VAL 1040.0324
THR 1050.0315
GLN 1060.0169
MET 1070.0153
PHE 1080.0070
GLY 1090.0057
GLU 1100.0050
VAL 1110.0030
THR 1120.0114
GLU 1130.0165
MET 1140.0306
PRO 1150.0353
ALA 1160.0514
LEU 1170.0269
PRO 1180.0180
PHE 1190.0255
MET 1200.0232
LEU 1210.0205
ALA 1220.0211
GLU 1230.0192
PHE 1240.0244
ASP 1250.0266
GLY 1260.0107
VAL 1270.0141
VAL 1280.0156
GLY 1290.0124
MET 1300.0070
GLY 1310.0038
PHE 1320.0044
ILE 1330.0057
GLU 1340.0060
GLN 1350.0050
ALA 1360.0055
ILE 1370.0089
GLY 1380.0188
ARG 1390.0080
VAL 1400.0075
THR 1410.0101
PRO 1420.0098
ILE 1430.0090
PHE 1440.0088
ASP 1450.0083
ASN 1460.0120
ILE 1470.0128
ILE 1480.0114
SER 1490.0326
GLN 1500.0401
GLY 1510.0389
VAL 1520.0119
LEU 1530.0133
LYS 1540.0225
GLU 1550.0316
ASP 1560.0161
VAL 1570.0156
PHE 1580.0071
SER 1590.0072
PHE 1600.0021
TYR 1610.0015
TYR 1620.0080
ASN 1630.0121
ARG 1640.0318
ASP 1650.0640
SER 1710.0253
LEU 1720.0180
GLY 1730.0161
GLY 1740.0121
GLN 1750.0106
ILE 1760.0105
VAL 1770.0079
LEU 1780.0080
GLY 1790.0137
GLY 1800.0147
SER 1810.0101
ASP 1820.0139
PRO 1830.0127
GLN 1840.0166
HIS 1850.0108
TYR 1860.0080
GLU 1870.0078
GLY 1880.0106
ASN 1890.0190
PHE 1900.0066
HIS 1910.0093
TYR 1920.0141
ILE 1930.0140
ASN 1940.0152
LEU 1950.0154
ILE 1960.0274
LYS 1970.0261
THR 1980.0165
GLY 1990.0142
VAL 2000.0113
TRP 2010.0031
GLN 2020.0065
ILE 2030.0153
GLN 2040.0169
MET 2050.0103
LYS 2060.0044
GLY 2070.0111
VAL 2080.0139
SER 2090.0151
VAL 2100.0095
GLY 2110.0119
SER 2120.0384
SER 2130.0907
THR 2140.0371
LEU 2150.0182
LEU 2160.0137
CYS 2170.0065
GLU 2180.0112
ASP 2190.0235
GLY 2200.0181
CYS 2210.0095
LEU 2220.0076
ALA 2230.0056
LEU 2240.0037
VAL 2250.0069
ASP 2260.0071
THR 2270.0075
GLY 2280.0075
ALA 2290.0171
SER 2300.0193
TYR 2310.0139
ILE 2320.0074
SER 2330.0078
GLY 2340.0076
SER 2350.0152
THR 2360.0231
SER 2370.0125
SER 2380.0075
ILE 2390.0103
GLU 2400.0206
LYS 2410.0172
LEU 2420.0101
MET 2430.0107
GLU 2440.0213
ALA 2450.0101
LEU 2460.0092
GLY 2470.0145
ALA 2480.0042
LYS 2490.0056
LYS 2500.0102
ARG 2510.0065
LEU 2520.0105
PHE 2530.0040
ASP 2540.0067
TYR 2550.0044
VAL 2560.0052
VAL 2570.0052
LYS 2580.0033
CYS 2590.0270
ASN 2600.0124
GLU 2610.0116
GLY 2620.0178
PRO 2630.0198
THR 2640.0220
LEU 2650.0141
PRO 2660.0149
ASP 2670.0152
ILE 2680.0124
SER 2690.0092
PHE 2700.0068
HIS 2710.0017
LEU 2720.0058
GLY 2730.0189
GLY 2740.0176
LYS 2750.0117
GLU 2760.0078
TYR 2770.0063
THR 2780.0104
LEU 2790.0130
THR 2800.0202
SER 2810.0226
ALA 2820.0210
ASP 2830.0135
TYR 2840.0126
VAL 2850.0119
PHE 2860.0085
CYS 2960.0110
THR 2970.0100
LEU 2980.0068
ALA 2990.0068
ILE 3000.0080
HIS 3010.0139
ALA 3020.0083
MET 3030.0055
ASP 3040.0197
ILE 3050.0276
PRO 3060.0260
PRO 3070.0314
PRO 3080.0079
THR 3090.0161
GLY 3100.0202
PRO 3110.0250
THR 3120.0108
TRP 3130.0087
ALA 3140.0041
LEU 3150.0046
GLY 3160.0172
ALA 3170.0174
THR 3180.0121
PHE 3190.0107
ILE 3200.0138
ARG 3210.0142
LYS 3220.0101
PHE 3230.0139
TYR 3240.0060
THR 3250.0065
GLU 3260.0112
PHE 3270.0098
ASP 3280.0183
ARG 3290.0150
ARG 3300.0354
ASN 3310.0248
ASN 3320.0125
ARG 3330.0149
ILE 3340.0142
GLY 3350.0137
PHE 3360.0033
ALA 3370.0055
LEU 3380.0106
ALA 3390.0104
ARG 3400.0114

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.