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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 33  ---

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 = 0.0737
MET 10.0258
GLU 20.0491
ASN 30.0524
ASP 40.0413
MET 50.0418
PRO 60.0234
LYS 70.0207
THR 80.0179
LYS 90.0119
TYR 100.0111
ALA 110.0124
LEU 120.0106
PRO 130.0060
PRO 140.0023
VAL 150.0050
VAL 160.0076
LEU 170.0097
PHE 180.0096
GLU 190.0095
SER 200.0077
HIS 210.0083
ALA 220.0088
ASP 230.0101
ARG 240.0093
SER 250.0103
THR 260.0108
SER 270.0105
ASP 280.0104
PHE 290.0096
LEU 300.0085
ILE 310.0081
LYS 320.0068
GLN 330.0050
LEU 340.0038
PRO 350.0032
ASP 360.0031
LEU 370.0041
LYS 380.0043
LYS 390.0071
ALA 400.0081
GLY 410.0059
TYR 420.0053
THR 430.0039
THR 440.0025
ILE 450.0047
CYS 460.0068
VAL 470.0091
ASP 480.0115
GLY 490.0125
MET 500.0086
GLU 510.0078
PRO 520.0062
CYS 530.0038
ALA 540.0041
SER 550.0084
LEU 560.0071
GLU 570.0070
GLU 580.0091
ASN 590.0079
ILE 600.0078
SER 610.0133
MET 620.0134
MET 630.0089
LYS 640.0158
ILE 650.0251
LEU 660.0153
ILE 670.0099
GLN 680.0215
ILE 690.0149
GLN 700.0035
VAL 710.0094
LYS 720.0051
LYS 730.0092
LEU 740.0104
SER 750.0139
GLU 760.0160
LEU 770.0087
PRO 780.0040
LEU 790.0146
GLU 800.0165
HIS 810.0058
PRO 820.0063
GLU 830.0112
TYR 840.0089
ALA 850.0105
GLN 860.0140
GLY 870.0126
VAL 880.0136
GLU 890.0119
LYS 900.0125
LEU 910.0101
ARG 920.0110
SER 930.0115
VAL 940.0073
VAL 950.0106
ALA 960.0121
LYS 970.0099
LEU 980.0097
ASP 990.0110
LEU 1000.0096
PHE 1010.0079
GLU 1020.0099
ALA 1030.0076
MET 1040.0053
LYS 1050.0056
GLU 1060.0072
GLN 1070.0041
GLY 1080.0049
PHE 1090.0031
LYS 1100.0030
LEU 1110.0031
GLY 1120.0032
GLY 1130.0075
ILE 1140.0089
ASP 1150.0105
LEU 1160.0058
PRO 1170.0130
VAL 1180.0212
SER 1190.0269
GLU 1200.0169
GLN 1210.0099
LEU 1220.0189
LYS 1230.0187
GLU 1240.0088
LYS 1250.0194
SER 1260.0171
LEU 1270.0162
ASN 1280.0190
SER 1290.0181
ILE 1300.0182
ARG 1310.0151
ARG 1320.0110
GLU 1330.0138
GLN 1340.0128
THR 1350.0102
ILE 1360.0115
THR 1370.0108
ASP 1380.0110
ASN 1390.0083
THR 1400.0079
LEU 1410.0066
LYS 1420.0066
HIS 1430.0040
VAL 1440.0040
LYS 1450.0062
GLU 1460.0044
ASN 1470.0068
ASP 1480.0093
GLY 1490.0062
GLY 1500.0056
VAL 1510.0037
VAL 1520.0044
VAL 1530.0087
VAL 1540.0100
LEU 1550.0119
GLY 1560.0115
PHE 1570.0081
GLY 1580.0089
HIS 1590.0121
CYS 1600.0116
ILE 1610.0130
PHE 1620.0122
GLN 1630.0110
GLN 1640.0119
MET 1650.0103
ILE 1660.0087
LYS 1670.0090
GLU 1680.0123
GLN 1690.0086
ASP 1700.0042
GLU 1710.0079
ASN 1720.0065
ALA 1730.0033
ASN 1740.0040
GLN 1750.0060
TYR 1760.0024
LEU 1770.0054
TRP 1780.0073
TYR 1790.0083
HIS 1800.0083
VAL 1810.0094
HIS 1820.0083
ASN 1830.0098
PRO 1840.0092
ASP 1850.0142
ASN 1860.0074
GLU 1870.0070
THR 1880.0091
GLN 1890.0155
ALA 1900.0157
TYR 1910.0088
LYS 1920.0107
GLU 1930.0174
LEU 1940.0128
VAL 1950.0123
GLU 1960.0212
SER 1970.0198
TYR 1980.0164
THR 1990.0225
LYS 2000.0322
LYS 2010.0296
GLY 2020.0241
LEU 2030.0141
SER 2040.0174
THR 2050.0216
TYR 2060.0141
PHE 2070.0103
PRO 2080.0141
LEU 2090.0084
GLY 2100.0097
VAL 2110.0072
ASN 2120.0075
ILE 2130.0071
PHE 2140.0083
LYS 2150.0102
SER 2160.0115
SER 2170.0149
ASP 2180.0135
LYS 2190.0227
GLU 2200.0119
LEU 2210.0106
ASP 2220.0105
THR 2230.0104
ASP 2240.0094
PHE 2250.0085
TRP 2260.0069
ASN 2270.0075
LYS 2280.0079
VAL 2290.0075
SER 2300.0089
ALA 2310.0091
ASN 2320.0102
CYS 2330.0133
TYR 2340.0132
ASN 2350.0157
TYR 2360.0140
ASP 2370.0264
PRO 2380.0311
LYS 2390.0301
ALA 2400.0164
LEU 2410.0214
GLU 2420.0261
THR 2430.0233
SER 2440.0283
THR 2450.0175
ALA 2460.0178
SER 2470.0261
ILE 2480.0260
LEU 2490.0233
LYS 2500.0264
SER 2510.0329
LEU 2520.0290
VAL 2530.0241
GLY 2540.0246
PRO 2550.0214
GLU 2560.0216
VAL 2570.0182
THR 2580.0122
ALA 2590.0081
HIS 2600.0090
LEU 2610.0122
ARG 2620.0120
THR 2630.0139
ASP 2640.0110
GLY 2650.0102
GLN 2660.0077
HIS 2670.0097
HIS 2680.0082
VAL 2690.0061
ASP 2700.0024
ALA 2710.0085
LEU 2720.0097
ILE 2730.0178
SER 2740.0211
LEU 2750.0250
GLU 2760.0329
THR 2770.0327
VAL 2780.0173
GLU 2790.0053
LYS 2800.0280
THR 2810.0476
HIS 2820.0460
GLN 2830.0392
ILE 2840.0446
LYS 2850.0567
SER 2860.0349
SER 2870.0599
ASP 2880.0534
PHE 2890.0118
LEU 2900.0093
ARG 2910.0119
SER 2920.0258
LEU 2930.0257
SER 2940.0313
LYS 2950.0455
THR 2960.0364
LEU 2970.0308
GLY 2980.0387
ASN 2990.0362
ILE 3000.0263
HIS 3010.0224
PHE 3020.0174
GLU 3030.0134
VAL 3040.0109
ALA 3050.0126
LYS 3060.0141
ILE 3070.0125
LYS 3080.0149
THR 3090.0149
LYS 3100.0127
ASP 3110.0125
GLN 3120.0112
VAL 3130.0129
ILE 3140.0073
ILE 3150.0082
ARG 3160.0054
GLY 3170.0053
ILE 3180.0049
ASN 3190.0101
GLU 3200.0143
PRO 3210.0354
GLU 3220.0319
VAL 3230.0107
ALA 3240.0072
GLU 3250.0119
GLN 3260.0092
ILE 3270.0132
SER 3280.0116
LYS 3290.0090
LEU 3300.0097
SER 3310.0121
LYS 3320.0255
LYS 3330.0508
MET 3340.0737

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.