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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 31  ---

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 = 0.0619
MET 10.0029
GLU 20.0017
ASN 30.0070
ASP 40.0084
MET 50.0103
PRO 60.0085
LYS 70.0192
THR 80.0168
LYS 90.0174
TYR 100.0162
ALA 110.0154
LEU 120.0145
PRO 130.0138
PRO 140.0108
VAL 150.0073
VAL 160.0045
LEU 170.0063
PHE 180.0072
GLU 190.0093
SER 200.0080
HIS 210.0086
ALA 220.0101
ASP 230.0133
ARG 240.0143
SER 250.0114
THR 260.0110
SER 270.0145
ASP 280.0155
PHE 290.0127
LEU 300.0092
ILE 310.0114
LYS 320.0155
GLN 330.0129
LEU 340.0095
PRO 350.0127
ASP 360.0152
LEU 370.0116
LYS 380.0094
LYS 390.0145
ALA 400.0146
GLY 410.0132
TYR 420.0101
THR 430.0069
THR 440.0054
ILE 450.0022
CYS 460.0052
VAL 470.0039
ASP 480.0059
GLY 490.0100
MET 500.0079
GLU 510.0109
PRO 520.0122
CYS 530.0134
ALA 540.0136
SER 550.0234
LEU 560.0203
GLU 570.0276
GLU 580.0230
ASN 590.0174
ILE 600.0187
SER 610.0197
MET 620.0233
MET 630.0230
LYS 640.0233
ILE 650.0419
LEU 660.0418
ILE 670.0308
GLN 680.0421
ILE 690.0439
GLN 700.0321
VAL 710.0279
LYS 720.0259
LYS 730.0072
LEU 740.0123
SER 750.0373
GLU 760.0380
LEU 770.0265
PRO 780.0276
LEU 790.0152
GLU 800.0166
HIS 810.0255
PRO 820.0418
GLU 830.0230
TYR 840.0116
ALA 850.0255
GLN 860.0243
GLY 870.0187
VAL 880.0222
GLU 890.0160
LYS 900.0192
LEU 910.0205
ARG 920.0164
SER 930.0181
VAL 940.0185
VAL 950.0164
ALA 960.0166
LYS 970.0161
LEU 980.0173
ASP 990.0182
LEU 1000.0152
PHE 1010.0182
GLU 1020.0217
ALA 1030.0176
MET 1040.0136
LYS 1050.0228
GLU 1060.0263
GLN 1070.0106
GLY 1080.0095
PHE 1090.0054
LYS 1100.0090
LEU 1110.0065
GLY 1120.0063
GLY 1130.0097
ILE 1140.0096
ASP 1150.0095
LEU 1160.0053
PRO 1170.0119
VAL 1180.0233
SER 1190.0343
GLU 1200.0229
GLN 1210.0161
LEU 1220.0310
LYS 1230.0269
GLU 1240.0123
LYS 1250.0134
SER 1260.0140
LEU 1270.0119
ASN 1280.0142
SER 1290.0140
ILE 1300.0181
ARG 1310.0146
ARG 1320.0097
GLU 1330.0122
GLN 1340.0131
THR 1350.0113
ILE 1360.0102
THR 1370.0107
ASP 1380.0139
ASN 1390.0132
THR 1400.0103
LEU 1410.0138
LYS 1420.0174
HIS 1430.0131
VAL 1440.0131
LYS 1450.0199
GLU 1460.0202
ASN 1470.0143
ASP 1480.0167
GLY 1490.0146
GLY 1500.0124
VAL 1510.0082
VAL 1520.0051
VAL 1530.0032
VAL 1540.0040
LEU 1550.0055
GLY 1560.0081
PHE 1570.0094
GLY 1580.0102
HIS 1590.0074
CYS 1600.0084
ILE 1610.0120
PHE 1620.0085
GLN 1630.0066
GLN 1640.0097
MET 1650.0111
ILE 1660.0085
LYS 1670.0084
GLU 1680.0130
GLN 1690.0152
ASP 1700.0152
GLU 1710.0206
ASN 1720.0181
ALA 1730.0135
ASN 1740.0146
GLN 1750.0147
TYR 1760.0111
LEU 1770.0086
TRP 1780.0065
TYR 1790.0063
HIS 1800.0075
VAL 1810.0085
HIS 1820.0098
ASN 1830.0157
PRO 1840.0224
ASP 1850.0258
ASN 1860.0137
GLU 1870.0095
THR 1880.0136
GLN 1890.0570
ALA 1900.0564
TYR 1910.0295
LYS 1920.0411
GLU 1930.0580
LEU 1940.0323
VAL 1950.0247
GLU 1960.0422
SER 1970.0139
TYR 1980.0158
THR 1990.0404
LYS 2000.0344
LYS 2010.0413
GLY 2020.0502
LEU 2030.0293
SER 2040.0361
THR 2050.0361
TYR 2060.0172
PHE 2070.0111
PRO 2080.0114
LEU 2090.0056
GLY 2100.0103
VAL 2110.0078
ASN 2120.0102
ILE 2130.0136
PHE 2140.0143
LYS 2150.0129
SER 2160.0054
SER 2170.0130
ASP 2180.0250
LYS 2190.0619
GLU 2200.0324
LEU 2210.0164
ASP 2220.0207
THR 2230.0218
ASP 2240.0137
PHE 2250.0126
TRP 2260.0164
ASN 2270.0173
LYS 2280.0139
VAL 2290.0140
SER 2300.0147
ALA 2310.0168
ASN 2320.0156
CYS 2330.0126
TYR 2340.0122
ASN 2350.0112
TYR 2360.0071
ASP 2370.0054
PRO 2380.0161
LYS 2390.0211
ALA 2400.0172
LEU 2410.0163
GLU 2420.0174
THR 2430.0137
SER 2440.0113
THR 2450.0081
ALA 2460.0081
SER 2470.0076
ILE 2480.0060
LEU 2490.0056
LYS 2500.0058
SER 2510.0038
LEU 2520.0037
VAL 2530.0043
GLY 2540.0044
PRO 2550.0044
GLU 2560.0071
VAL 2570.0065
THR 2580.0081
ALA 2590.0084
HIS 2600.0064
LEU 2610.0055
ARG 2620.0076
THR 2630.0116
ASP 2640.0118
GLY 2650.0114
GLN 2660.0106
HIS 2670.0082
HIS 2680.0080
VAL 2690.0072
ASP 2700.0052
ALA 2710.0055
LEU 2720.0043
ILE 2730.0074
SER 2740.0093
LEU 2750.0096
GLU 2760.0120
THR 2770.0141
VAL 2780.0113
GLU 2790.0163
LYS 2800.0205
THR 2810.0180
HIS 2820.0172
GLN 2830.0260
ILE 2840.0166
LYS 2850.0148
SER 2860.0140
SER 2870.0149
ASP 2880.0104
PHE 2890.0086
LEU 2900.0103
ARG 2910.0120
SER 2920.0120
LEU 2930.0102
SER 2940.0107
LYS 2950.0114
THR 2960.0112
LEU 2970.0101
GLY 2980.0111
ASN 2990.0109
ILE 3000.0104
HIS 3010.0062
PHE 3020.0061
GLU 3030.0059
VAL 3040.0048
ALA 3050.0089
LYS 3060.0069
ILE 3070.0089
LYS 3080.0091
THR 3090.0057
LYS 3100.0037
ASP 3110.0034
GLN 3120.0058
VAL 3130.0041
ILE 3140.0053
ILE 3150.0038
ARG 3160.0051
GLY 3170.0084
ILE 3180.0079
ASN 3190.0072
GLU 3200.0078
PRO 3210.0068
GLU 3220.0170
VAL 3230.0110
ALA 3240.0078
GLU 3250.0136
GLN 3260.0151
ILE 3270.0106
SER 3280.0105
LYS 3290.0155
LEU 3300.0089
SER 3310.0087
LYS 3320.0138
LYS 3330.0068
MET 3340.0138

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.