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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 53  ---

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 = 0.1341
MET 10.0034
GLU 20.0128
ASN 30.0047
ASP 40.0090
MET 50.0072
PRO 60.0028
LYS 70.0094
THR 80.0039
LYS 90.0046
TYR 100.0080
ALA 110.0103
LEU 120.0117
PRO 130.0100
PRO 140.0099
VAL 150.0088
VAL 160.0105
LEU 170.0132
PHE 180.0138
GLU 190.0161
SER 200.0135
HIS 210.0108
ALA 220.0108
ASP 230.0185
ARG 240.0172
SER 250.0306
THR 260.0247
SER 270.0143
ASP 280.0143
PHE 290.0108
LEU 300.0111
ILE 310.0055
LYS 320.0079
GLN 330.0127
LEU 340.0154
PRO 350.0171
ASP 360.0157
LEU 370.0136
LYS 380.0155
LYS 390.0100
ALA 400.0097
GLY 410.0133
TYR 420.0164
THR 430.0216
THR 440.0197
ILE 450.0098
CYS 460.0081
VAL 470.0070
ASP 480.0091
GLY 490.0112
MET 500.0062
GLU 510.0107
PRO 520.0110
CYS 530.0178
ALA 540.0073
SER 550.0145
LEU 560.0102
GLU 570.0130
GLU 580.0189
ASN 590.0137
ILE 600.0103
SER 610.0119
MET 620.0161
MET 630.0139
LYS 640.0183
ILE 650.0222
LEU 660.0192
ILE 670.0193
GLN 680.0204
ILE 690.0207
GLN 700.0183
VAL 710.0083
LYS 720.0233
LYS 730.0195
LEU 740.0085
SER 750.0266
GLU 760.0276
LEU 770.0234
PRO 780.0289
LEU 790.0173
GLU 800.0161
HIS 810.0244
PRO 820.0305
GLU 830.0085
TYR 840.0065
ALA 850.0151
GLN 860.0186
GLY 870.0175
VAL 880.0172
GLU 890.0158
LYS 900.0159
LEU 910.0100
ARG 920.0074
SER 930.0088
VAL 940.0073
VAL 950.0081
ALA 960.0085
LYS 970.0074
LEU 980.0085
ASP 990.0046
LEU 1000.0016
PHE 1010.0053
GLU 1020.0075
ALA 1030.0102
MET 1040.0098
LYS 1050.0111
GLU 1060.0179
GLN 1070.0187
GLY 1080.0168
PHE 1090.0157
LYS 1100.0157
LEU 1110.0123
GLY 1120.0103
GLY 1130.0057
ILE 1140.0036
ASP 1150.0106
LEU 1160.0105
PRO 1170.0234
VAL 1180.0257
SER 1190.0151
GLU 1200.0110
GLN 1210.0079
LEU 1220.0176
LYS 1230.0237
GLU 1240.0207
LYS 1250.0161
SER 1260.0229
LEU 1270.0117
ASN 1280.0058
SER 1290.0096
ILE 1300.0140
ARG 1310.0141
ARG 1320.0094
GLU 1330.0096
GLN 1340.0110
THR 1350.0080
ILE 1360.0084
THR 1370.0066
ASP 1380.0037
ASN 1390.0034
THR 1400.0044
LEU 1410.0081
LYS 1420.0190
HIS 1430.0171
VAL 1440.0143
LYS 1450.0243
GLU 1460.0385
ASN 1470.0242
ASP 1480.0172
GLY 1490.0151
GLY 1500.0191
VAL 1510.0135
VAL 1520.0119
VAL 1530.0084
VAL 1540.0105
LEU 1550.0146
GLY 1560.0162
PHE 1570.0157
GLY 1580.0158
HIS 1590.0154
CYS 1600.0189
ILE 1610.0158
PHE 1620.0141
GLN 1630.0166
GLN 1640.0163
MET 1650.0135
ILE 1660.0117
LYS 1670.0169
GLU 1680.0181
GLN 1690.0146
ASP 1700.0115
GLU 1710.0211
ASN 1720.0096
ALA 1730.0122
ASN 1740.0181
GLN 1750.0091
TYR 1760.0114
LEU 1770.0120
TRP 1780.0130
TYR 1790.0056
HIS 1800.0068
VAL 1810.0188
HIS 1820.0217
ASN 1830.0339
PRO 1840.0323
ASP 1850.0318
ASN 1860.0131
GLU 1870.0117
THR 1880.0103
GLN 1890.0105
ALA 1900.0094
TYR 1910.0065
LYS 1920.0048
GLU 1930.0163
LEU 1940.0135
VAL 1950.0178
GLU 1960.0300
SER 1970.0231
TYR 1980.0196
THR 1990.0172
LYS 2000.0190
LYS 2010.0308
GLY 2020.0191
LEU 2030.0113
SER 2040.0129
THR 2050.0219
TYR 2060.0250
PHE 2070.0184
PRO 2080.0201
LEU 2090.0178
GLY 2100.0173
VAL 2110.0085
ASN 2120.0060
ILE 2130.0167
PHE 2140.0261
LYS 2150.0586
SER 2160.0686
SER 2170.1341
ASP 2180.0850
LYS 2190.0282
GLU 2200.0109
LEU 2210.0173
ASP 2220.0163
THR 2230.0115
ASP 2240.0124
PHE 2250.0087
TRP 2260.0097
ASN 2270.0108
LYS 2280.0095
VAL 2290.0068
SER 2300.0063
ALA 2310.0068
ASN 2320.0074
CYS 2330.0055
TYR 2340.0056
ASN 2350.0047
TYR 2360.0096
ASP 2370.0295
PRO 2380.0343
LYS 2390.0114
ALA 2400.0184
LEU 2410.0120
GLU 2420.0190
THR 2430.0140
SER 2440.0132
THR 2450.0061
ALA 2460.0064
SER 2470.0078
ILE 2480.0047
LEU 2490.0029
LYS 2500.0048
SER 2510.0034
LEU 2520.0043
VAL 2530.0026
GLY 2540.0055
PRO 2550.0081
GLU 2560.0078
VAL 2570.0072
THR 2580.0082
ALA 2590.0090
HIS 2600.0088
LEU 2610.0118
ARG 2620.0080
THR 2630.0070
ASP 2640.0075
GLY 2650.0145
GLN 2660.0147
HIS 2670.0197
HIS 2680.0087
VAL 2690.0038
ASP 2700.0038
ALA 2710.0049
LEU 2720.0064
ILE 2730.0058
SER 2740.0057
LEU 2750.0055
GLU 2760.0055
THR 2770.0079
VAL 2780.0079
GLU 2790.0070
LYS 2800.0080
THR 2810.0096
HIS 2820.0095
GLN 2830.0103
ILE 2840.0076
LYS 2850.0051
SER 2860.0057
SER 2870.0041
ASP 2880.0025
PHE 2890.0046
LEU 2900.0053
ARG 2910.0044
SER 2920.0020
LEU 2930.0029
SER 2940.0060
LYS 2950.0088
THR 2960.0052
LEU 2970.0050
GLY 2980.0065
ASN 2990.0060
ILE 3000.0053
HIS 3010.0025
PHE 3020.0024
GLU 3030.0029
VAL 3040.0026
ALA 3050.0034
LYS 3060.0035
ILE 3070.0044
LYS 3080.0050
THR 3090.0058
LYS 3100.0043
ASP 3110.0030
GLN 3120.0039
VAL 3130.0035
ILE 3140.0032
ILE 3150.0009
ARG 3160.0013
GLY 3170.0018
ILE 3180.0025
ASN 3190.0018
GLU 3200.0058
PRO 3210.0104
GLU 3220.0093
VAL 3230.0060
ALA 3240.0076
GLU 3250.0077
GLN 3260.0069
ILE 3270.0058
SER 3280.0055
LYS 3290.0072
LEU 3300.0049
SER 3310.0101
LYS 3320.0150
LYS 3330.0155
MET 3340.0208

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.