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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 81  ---

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 = 0.1002
MET 10.0195
GLU 20.0174
ASN 30.0333
ASP 40.0346
MET 50.0263
PRO 60.0177
LYS 70.0207
THR 80.0217
LYS 90.0143
TYR 100.0104
ALA 110.0070
LEU 120.0052
PRO 130.0105
PRO 140.0126
VAL 150.0115
VAL 160.0099
LEU 170.0080
PHE 180.0069
GLU 190.0069
SER 200.0082
HIS 210.0149
ALA 220.0162
ASP 230.0151
ARG 240.0083
SER 250.0065
THR 260.0080
SER 270.0074
ASP 280.0065
PHE 290.0081
LEU 300.0059
ILE 310.0071
LYS 320.0076
GLN 330.0056
LEU 340.0025
PRO 350.0059
ASP 360.0056
LEU 370.0021
LYS 380.0072
LYS 390.0081
ALA 400.0039
GLY 410.0032
TYR 420.0054
THR 430.0079
THR 440.0097
ILE 450.0070
CYS 460.0067
VAL 470.0029
ASP 480.0028
GLY 490.0054
MET 500.0055
GLU 510.0055
PRO 520.0058
CYS 530.0058
ALA 540.0059
SER 550.0064
LEU 560.0078
GLU 570.0038
GLU 580.0065
ASN 590.0057
ILE 600.0075
SER 610.0129
MET 620.0098
MET 630.0103
LYS 640.0142
ILE 650.0065
LEU 660.0082
ILE 670.0123
GLN 680.0038
ILE 690.0155
GLN 700.0162
VAL 710.0178
LYS 720.0178
LYS 730.0224
LEU 740.0169
SER 750.0173
GLU 760.0171
LEU 770.0070
PRO 780.0166
LEU 790.0328
GLU 800.0079
HIS 810.0147
PRO 820.0183
GLU 830.0100
TYR 840.0123
ALA 850.0158
GLN 860.0117
GLY 870.0137
VAL 880.0169
GLU 890.0064
LYS 900.0036
LEU 910.0068
ARG 920.0007
SER 930.0064
VAL 940.0107
VAL 950.0102
ALA 960.0092
LYS 970.0088
LEU 980.0085
ASP 990.0080
LEU 1000.0085
PHE 1010.0101
GLU 1020.0101
ALA 1030.0105
MET 1040.0116
LYS 1050.0126
GLU 1060.0162
GLN 1070.0125
GLY 1080.0175
PHE 1090.0132
LYS 1100.0156
LEU 1110.0092
GLY 1120.0066
GLY 1130.0026
ILE 1140.0019
ASP 1150.0063
LEU 1160.0054
PRO 1170.0085
VAL 1180.0134
SER 1190.0158
GLU 1200.0096
GLN 1210.0066
LEU 1220.0075
LYS 1230.0092
GLU 1240.0084
LYS 1250.0082
SER 1260.0195
LEU 1270.0022
ASN 1280.0098
SER 1290.0107
ILE 1300.0128
ARG 1310.0110
ARG 1320.0094
GLU 1330.0130
GLN 1340.0111
THR 1350.0095
ILE 1360.0091
THR 1370.0080
ASP 1380.0065
ASN 1390.0074
THR 1400.0103
LEU 1410.0155
LYS 1420.0180
HIS 1430.0103
VAL 1440.0117
LYS 1450.0177
GLU 1460.0081
ASN 1470.0022
ASP 1480.0044
GLY 1490.0070
GLY 1500.0062
VAL 1510.0088
VAL 1520.0091
VAL 1530.0077
VAL 1540.0072
LEU 1550.0079
GLY 1560.0081
PHE 1570.0039
GLY 1580.0052
HIS 1590.0081
CYS 1600.0076
ILE 1610.0098
PHE 1620.0070
GLN 1630.0027
GLN 1640.0083
MET 1650.0037
ILE 1660.0053
LYS 1670.0117
GLU 1680.0170
GLN 1690.0115
ASP 1700.0165
GLU 1710.0183
ASN 1720.0157
ALA 1730.0147
ASN 1740.0181
GLN 1750.0153
TYR 1760.0154
LEU 1770.0101
TRP 1780.0089
TYR 1790.0056
HIS 1800.0051
VAL 1810.0061
HIS 1820.0075
ASN 1830.0137
PRO 1840.0222
ASP 1850.0293
ASN 1860.0251
GLU 1870.0221
THR 1880.0211
GLN 1890.0070
ALA 1900.0225
TYR 1910.0103
LYS 1920.0055
GLU 1930.0167
LEU 1940.0152
VAL 1950.0151
GLU 1960.0168
SER 1970.0128
TYR 1980.0092
THR 1990.0081
LYS 2000.0172
LYS 2010.0041
GLY 2020.0064
LEU 2030.0131
SER 2040.0130
THR 2050.0099
TYR 2060.0122
PHE 2070.0088
PRO 2080.0105
LEU 2090.0068
GLY 2100.0037
VAL 2110.0038
ASN 2120.0045
ILE 2130.0060
PHE 2140.0063
LYS 2150.0011
SER 2160.0084
SER 2170.0200
ASP 2180.0152
LYS 2190.0136
GLU 2200.0113
LEU 2210.0093
ASP 2220.0084
THR 2230.0092
ASP 2240.0086
PHE 2250.0054
TRP 2260.0058
ASN 2270.0053
LYS 2280.0048
VAL 2290.0027
SER 2300.0045
ALA 2310.0051
ASN 2320.0041
CYS 2330.0031
TYR 2340.0080
ASN 2350.0074
TYR 2360.0118
ASP 2370.0266
PRO 2380.0575
LYS 2390.0263
ALA 2400.0190
LEU 2410.0113
GLU 2420.0115
THR 2430.0221
SER 2440.0399
THR 2450.0147
ALA 2460.0141
SER 2470.0290
ILE 2480.0278
LEU 2490.0177
LYS 2500.0189
SER 2510.0327
LEU 2520.0265
VAL 2530.0177
GLY 2540.0189
PRO 2550.0089
GLU 2560.0058
VAL 2570.0091
THR 2580.0078
ALA 2590.0210
HIS 2600.0180
LEU 2610.0171
ARG 2620.0155
THR 2630.0115
ASP 2640.0130
GLY 2650.0202
GLN 2660.0160
HIS 2670.0340
HIS 2680.0180
VAL 2690.0166
ASP 2700.0151
ALA 2710.0083
LEU 2720.0099
ILE 2730.0130
SER 2740.0152
LEU 2750.0069
GLU 2760.0149
THR 2770.0229
VAL 2780.0181
GLU 2790.0216
LYS 2800.0442
THR 2810.0396
HIS 2820.0216
GLN 2830.0421
ILE 2840.0155
LYS 2850.0191
SER 2860.0088
SER 2870.0313
ASP 2880.0231
PHE 2890.0098
LEU 2900.0119
ARG 2910.0187
SER 2920.0150
LEU 2930.0115
SER 2940.0093
LYS 2950.0165
THR 2960.0150
LEU 2970.0260
GLY 2980.0402
ASN 2990.1002
ILE 3000.0218
HIS 3010.0116
PHE 3020.0080
GLU 3030.0104
VAL 3040.0188
ALA 3050.0286
LYS 3060.0232
ILE 3070.0275
LYS 3080.0265
THR 3090.0437
LYS 3100.0404
ASP 3110.0230
GLN 3120.0269
VAL 3130.0132
ILE 3140.0104
ILE 3150.0072
ARG 3160.0068
GLY 3170.0113
ILE 3180.0098
ASN 3190.0193
GLU 3200.0170
PRO 3210.0220
GLU 3220.0151
VAL 3230.0088
ALA 3240.0099
GLU 3250.0052
GLN 3260.0233
ILE 3270.0187
SER 3280.0157
LYS 3290.0336
LEU 3300.0192
SER 3310.0133
LYS 3320.0279
LYS 3330.0188
MET 3340.0142

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.