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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 69  ---

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 = 0.0721
MET 10.0251
GLU 20.0548
ASN 30.0721
ASP 40.0500
MET 50.0497
PRO 60.0262
LYS 70.0027
THR 80.0049
LYS 90.0087
TYR 100.0116
ALA 110.0094
LEU 120.0113
PRO 130.0162
PRO 140.0151
VAL 150.0119
VAL 160.0073
LEU 170.0078
PHE 180.0069
GLU 190.0054
SER 200.0041
HIS 210.0071
ALA 220.0065
ASP 230.0048
ARG 240.0028
SER 250.0036
THR 260.0062
SER 270.0073
ASP 280.0060
PHE 290.0104
LEU 300.0089
ILE 310.0080
LYS 320.0097
GLN 330.0098
LEU 340.0069
PRO 350.0116
ASP 360.0128
LEU 370.0079
LYS 380.0089
LYS 390.0187
ALA 400.0144
GLY 410.0131
TYR 420.0124
THR 430.0098
THR 440.0115
ILE 450.0096
CYS 460.0083
VAL 470.0064
ASP 480.0065
GLY 490.0096
MET 500.0082
GLU 510.0127
PRO 520.0158
CYS 530.0295
ALA 540.0095
SER 550.0067
LEU 560.0078
GLU 570.0149
GLU 580.0117
ASN 590.0100
ILE 600.0110
SER 610.0156
MET 620.0144
MET 630.0098
LYS 640.0103
ILE 650.0108
LEU 660.0083
ILE 670.0028
GLN 680.0051
ILE 690.0055
GLN 700.0028
VAL 710.0062
LYS 720.0091
LYS 730.0076
LEU 740.0037
SER 750.0159
GLU 760.0236
LEU 770.0088
PRO 780.0118
LEU 790.0078
GLU 800.0084
HIS 810.0111
PRO 820.0085
GLU 830.0074
TYR 840.0061
ALA 850.0119
GLN 860.0139
GLY 870.0062
VAL 880.0045
GLU 890.0034
LYS 900.0070
LEU 910.0059
ARG 920.0075
SER 930.0069
VAL 940.0068
VAL 950.0057
ALA 960.0034
LYS 970.0058
LEU 980.0072
ASP 990.0060
LEU 1000.0061
PHE 1010.0069
GLU 1020.0072
ALA 1030.0045
MET 1040.0041
LYS 1050.0028
GLU 1060.0030
GLN 1070.0036
GLY 1080.0060
PHE 1090.0069
LYS 1100.0079
LEU 1110.0094
GLY 1120.0108
GLY 1130.0103
ILE 1140.0096
ASP 1150.0050
LEU 1160.0061
PRO 1170.0245
VAL 1180.0230
SER 1190.0182
GLU 1200.0204
GLN 1210.0104
LEU 1220.0148
LYS 1230.0267
GLU 1240.0224
LYS 1250.0128
SER 1260.0562
LEU 1270.0198
ASN 1280.0130
SER 1290.0141
ILE 1300.0150
ARG 1310.0085
ARG 1320.0030
GLU 1330.0111
GLN 1340.0156
THR 1350.0109
ILE 1360.0103
THR 1370.0107
ASP 1380.0144
ASN 1390.0128
THR 1400.0093
LEU 1410.0053
LYS 1420.0122
HIS 1430.0121
VAL 1440.0123
LYS 1450.0156
GLU 1460.0199
ASN 1470.0139
ASP 1480.0140
GLY 1490.0157
GLY 1500.0154
VAL 1510.0131
VAL 1520.0111
VAL 1530.0081
VAL 1540.0071
LEU 1550.0077
GLY 1560.0076
PHE 1570.0082
GLY 1580.0079
HIS 1590.0096
CYS 1600.0107
ILE 1610.0086
PHE 1620.0087
GLN 1630.0077
GLN 1640.0147
MET 1650.0142
ILE 1660.0079
LYS 1670.0247
GLU 1680.0344
GLN 1690.0184
ASP 1700.0150
GLU 1710.0165
ASN 1720.0182
ALA 1730.0193
ASN 1740.0299
GLN 1750.0188
TYR 1760.0169
LEU 1770.0126
TRP 1780.0068
TYR 1790.0064
HIS 1800.0060
VAL 1810.0039
HIS 1820.0039
ASN 1830.0095
PRO 1840.0162
ASP 1850.0265
ASN 1860.0164
GLU 1870.0144
THR 1880.0151
GLN 1890.0273
ALA 1900.0272
TYR 1910.0100
LYS 1920.0057
GLU 1930.0100
LEU 1940.0030
VAL 1950.0058
GLU 1960.0070
SER 1970.0078
TYR 1980.0124
THR 1990.0088
LYS 2000.0146
LYS 2010.0148
GLY 2020.0218
LEU 2030.0201
SER 2040.0222
THR 2050.0209
TYR 2060.0159
PHE 2070.0084
PRO 2080.0094
LEU 2090.0109
GLY 2100.0061
VAL 2110.0051
ASN 2120.0062
ILE 2130.0050
PHE 2140.0056
LYS 2150.0044
SER 2160.0051
SER 2170.0089
ASP 2180.0067
LYS 2190.0064
GLU 2200.0075
LEU 2210.0089
ASP 2220.0128
THR 2230.0138
ASP 2240.0123
PHE 2250.0127
TRP 2260.0119
ASN 2270.0135
LYS 2280.0126
VAL 2290.0113
SER 2300.0109
ALA 2310.0116
ASN 2320.0115
CYS 2330.0063
TYR 2340.0071
ASN 2350.0156
TYR 2360.0191
ASP 2370.0276
PRO 2380.0449
LYS 2390.0291
ALA 2400.0170
LEU 2410.0109
GLU 2420.0035
THR 2430.0136
SER 2440.0166
THR 2450.0130
ALA 2460.0103
SER 2470.0132
ILE 2480.0085
LEU 2490.0095
LYS 2500.0092
SER 2510.0131
LEU 2520.0094
VAL 2530.0143
GLY 2540.0137
PRO 2550.0106
GLU 2560.0103
VAL 2570.0088
THR 2580.0111
ALA 2590.0178
HIS 2600.0191
LEU 2610.0176
ARG 2620.0187
THR 2630.0173
ASP 2640.0180
GLY 2650.0234
GLN 2660.0211
HIS 2670.0266
HIS 2680.0172
VAL 2690.0099
ASP 2700.0137
ALA 2710.0111
LEU 2720.0112
ILE 2730.0040
SER 2740.0040
LEU 2750.0108
GLU 2760.0130
THR 2770.0133
VAL 2780.0156
GLU 2790.0150
LYS 2800.0168
THR 2810.0152
HIS 2820.0155
GLN 2830.0211
ILE 2840.0077
LYS 2850.0052
SER 2860.0154
SER 2870.0156
ASP 2880.0097
PHE 2890.0141
LEU 2900.0158
ARG 2910.0160
SER 2920.0118
LEU 2930.0135
SER 2940.0124
LYS 2950.0146
THR 2960.0126
LEU 2970.0097
GLY 2980.0129
ASN 2990.0278
ILE 3000.0174
HIS 3010.0162
PHE 3020.0110
GLU 3030.0074
VAL 3040.0116
ALA 3050.0101
LYS 3060.0167
ILE 3070.0130
LYS 3080.0177
THR 3090.0686
LYS 3100.0427
ASP 3110.0170
GLN 3120.0089
VAL 3130.0025
ILE 3140.0050
ILE 3150.0066
ARG 3160.0082
GLY 3170.0149
ILE 3180.0106
ASN 3190.0238
GLU 3200.0339
PRO 3210.0415
GLU 3220.0391
VAL 3230.0149
ALA 3240.0125
GLU 3250.0234
GLN 3260.0214
ILE 3270.0026
SER 3280.0072
LYS 3290.0022
LEU 3300.0048
SER 3310.0187
LYS 3320.0291
LYS 3330.0181
MET 3340.0200

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.