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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 99  ---

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 = 0.0724
MET 10.0079
GLU 20.0089
ASN 30.0229
ASP 40.0140
MET 50.0146
PRO 60.0256
LYS 70.0249
THR 80.0275
LYS 90.0149
TYR 100.0122
ALA 110.0113
LEU 120.0085
PRO 130.0038
PRO 140.0044
VAL 150.0076
VAL 160.0061
LEU 170.0063
PHE 180.0065
GLU 190.0160
SER 200.0155
HIS 210.0213
ALA 220.0145
ASP 230.0098
ARG 240.0157
SER 250.0132
THR 260.0134
SER 270.0132
ASP 280.0150
PHE 290.0063
LEU 300.0074
ILE 310.0068
LYS 320.0064
GLN 330.0144
LEU 340.0114
PRO 350.0102
ASP 360.0184
LEU 370.0057
LYS 380.0038
LYS 390.0278
ALA 400.0064
GLY 410.0081
TYR 420.0053
THR 430.0068
THR 440.0060
ILE 450.0042
CYS 460.0040
VAL 470.0040
ASP 480.0047
GLY 490.0059
MET 500.0036
GLU 510.0018
PRO 520.0043
CYS 530.0102
ALA 540.0086
SER 550.0076
LEU 560.0068
GLU 570.0169
GLU 580.0115
ASN 590.0100
ILE 600.0098
SER 610.0105
MET 620.0105
MET 630.0059
LYS 640.0048
ILE 650.0060
LEU 660.0096
ILE 670.0049
GLN 680.0107
ILE 690.0086
GLN 700.0055
VAL 710.0098
LYS 720.0088
LYS 730.0127
LEU 740.0115
SER 750.0079
GLU 760.0102
LEU 770.0043
PRO 780.0083
LEU 790.0273
GLU 800.0061
HIS 810.0073
PRO 820.0082
GLU 830.0060
TYR 840.0079
ALA 850.0023
GLN 860.0063
GLY 870.0068
VAL 880.0087
GLU 890.0155
LYS 900.0158
LEU 910.0106
ARG 920.0091
SER 930.0067
VAL 940.0073
VAL 950.0068
ALA 960.0051
LYS 970.0007
LEU 980.0009
ASP 990.0036
LEU 1000.0023
PHE 1010.0051
GLU 1020.0058
ALA 1030.0085
MET 1040.0079
LYS 1050.0048
GLU 1060.0163
GLN 1070.0155
GLY 1080.0132
PHE 1090.0102
LYS 1100.0096
LEU 1110.0026
GLY 1120.0022
GLY 1130.0029
ILE 1140.0018
ASP 1150.0060
LEU 1160.0067
PRO 1170.0074
VAL 1180.0054
SER 1190.0082
GLU 1200.0093
GLN 1210.0064
LEU 1220.0033
LYS 1230.0058
GLU 1240.0028
LYS 1250.0033
SER 1260.0076
LEU 1270.0076
ASN 1280.0054
SER 1290.0055
ILE 1300.0023
ARG 1310.0064
ARG 1320.0060
GLU 1330.0017
GLN 1340.0037
THR 1350.0029
ILE 1360.0025
THR 1370.0054
ASP 1380.0058
ASN 1390.0064
THR 1400.0073
LEU 1410.0097
LYS 1420.0172
HIS 1430.0082
VAL 1440.0059
LYS 1450.0115
GLU 1460.0036
ASN 1470.0068
ASP 1480.0082
GLY 1490.0067
GLY 1500.0060
VAL 1510.0057
VAL 1520.0046
VAL 1530.0059
VAL 1540.0064
LEU 1550.0081
GLY 1560.0095
PHE 1570.0076
GLY 1580.0081
HIS 1590.0045
CYS 1600.0065
ILE 1610.0058
PHE 1620.0045
GLN 1630.0048
GLN 1640.0066
MET 1650.0053
ILE 1660.0044
LYS 1670.0030
GLU 1680.0036
GLN 1690.0019
ASP 1700.0066
GLU 1710.0361
ASN 1720.0104
ALA 1730.0092
ASN 1740.0160
GLN 1750.0059
TYR 1760.0084
LEU 1770.0094
TRP 1780.0061
TYR 1790.0045
HIS 1800.0073
VAL 1810.0124
HIS 1820.0094
ASN 1830.0165
PRO 1840.0171
ASP 1850.0699
ASN 1860.0172
GLU 1870.0254
THR 1880.0303
GLN 1890.0431
ALA 1900.0146
TYR 1910.0158
LYS 1920.0176
GLU 1930.0228
LEU 1940.0096
VAL 1950.0133
GLU 1960.0170
SER 1970.0046
TYR 1980.0059
THR 1990.0070
LYS 2000.0236
LYS 2010.0110
GLY 2020.0091
LEU 2030.0108
SER 2040.0111
THR 2050.0089
TYR 2060.0109
PHE 2070.0071
PRO 2080.0086
LEU 2090.0060
GLY 2100.0047
VAL 2110.0023
ASN 2120.0028
ILE 2130.0094
PHE 2140.0146
LYS 2150.0089
SER 2160.0143
SER 2170.0169
ASP 2180.0111
LYS 2190.0133
GLU 2200.0249
LEU 2210.0115
ASP 2220.0142
THR 2230.0157
ASP 2240.0065
PHE 2250.0150
TRP 2260.0171
ASN 2270.0154
LYS 2280.0168
VAL 2290.0115
SER 2300.0084
ALA 2310.0087
ASN 2320.0039
CYS 2330.0085
TYR 2340.0101
ASN 2350.0162
TYR 2360.0130
ASP 2370.0454
PRO 2380.0598
LYS 2390.0359
ALA 2400.0199
LEU 2410.0118
GLU 2420.0144
THR 2430.0121
SER 2440.0176
THR 2450.0190
ALA 2460.0225
SER 2470.0316
ILE 2480.0191
LEU 2490.0225
LYS 2500.0337
SER 2510.0373
LEU 2520.0190
VAL 2530.0169
GLY 2540.0293
PRO 2550.0364
GLU 2560.0286
VAL 2570.0286
THR 2580.0270
ALA 2590.0098
HIS 2600.0063
LEU 2610.0162
ARG 2620.0137
THR 2630.0130
ASP 2640.0094
GLY 2650.0248
GLN 2660.0207
HIS 2670.0280
HIS 2680.0105
VAL 2690.0114
ASP 2700.0098
ALA 2710.0111
LEU 2720.0142
ILE 2730.0165
SER 2740.0156
LEU 2750.0112
GLU 2760.0108
THR 2770.0096
VAL 2780.0067
GLU 2790.0213
LYS 2800.0378
THR 2810.0324
HIS 2820.0199
GLN 2830.0186
ILE 2840.0236
LYS 2850.0130
SER 2860.0170
SER 2870.0181
ASP 2880.0143
PHE 2890.0088
LEU 2900.0105
ARG 2910.0137
SER 2920.0147
LEU 2930.0114
SER 2940.0072
LYS 2950.0243
THR 2960.0209
LEU 2970.0201
GLY 2980.0193
ASN 2990.0574
ILE 3000.0195
HIS 3010.0090
PHE 3020.0090
GLU 3030.0138
VAL 3040.0136
ALA 3050.0197
LYS 3060.0230
ILE 3070.0267
LYS 3080.0351
THR 3090.0478
LYS 3100.0163
ASP 3110.0095
GLN 3120.0038
VAL 3130.0042
ILE 3140.0047
ILE 3150.0015
ARG 3160.0014
GLY 3170.0073
ILE 3180.0116
ASN 3190.0178
GLU 3200.0162
PRO 3210.0427
GLU 3220.0270
VAL 3230.0217
ALA 3240.0285
GLU 3250.0179
GLN 3260.0189
ILE 3270.0140
SER 3280.0097
LYS 3290.0204
LEU 3300.0278
SER 3310.0724
LYS 3320.0315
LYS 3330.0122
MET 3340.0281

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.