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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 100  ---

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 = 0.0625
MET 10.0035
GLU 20.0103
ASN 30.0144
ASP 40.0094
MET 50.0165
PRO 60.0221
LYS 70.0190
THR 80.0087
LYS 90.0011
TYR 100.0034
ALA 110.0028
LEU 120.0035
PRO 130.0029
PRO 140.0046
VAL 150.0017
VAL 160.0035
LEU 170.0052
PHE 180.0061
GLU 190.0149
SER 200.0158
HIS 210.0276
ALA 220.0260
ASP 230.0148
ARG 240.0069
SER 250.0093
THR 260.0088
SER 270.0102
ASP 280.0140
PHE 290.0085
LEU 300.0128
ILE 310.0171
LYS 320.0112
GLN 330.0175
LEU 340.0190
PRO 350.0231
ASP 360.0223
LEU 370.0174
LYS 380.0175
LYS 390.0182
ALA 400.0096
GLY 410.0118
TYR 420.0095
THR 430.0123
THR 440.0121
ILE 450.0092
CYS 460.0070
VAL 470.0055
ASP 480.0047
GLY 490.0077
MET 500.0032
GLU 510.0095
PRO 520.0254
CYS 530.0544
ALA 540.0207
SER 550.0381
LEU 560.0227
GLU 570.0586
GLU 580.0492
ASN 590.0234
ILE 600.0172
SER 610.0235
MET 620.0209
MET 630.0103
LYS 640.0227
ILE 650.0363
LEU 660.0347
ILE 670.0329
GLN 680.0417
ILE 690.0338
GLN 700.0368
VAL 710.0422
LYS 720.0404
LYS 730.0337
LEU 740.0290
SER 750.0625
GLU 760.0502
LEU 770.0139
PRO 780.0104
LEU 790.0396
GLU 800.0391
HIS 810.0419
PRO 820.0312
GLU 830.0320
TYR 840.0224
ALA 850.0151
GLN 860.0221
GLY 870.0126
VAL 880.0230
GLU 890.0295
LYS 900.0183
LEU 910.0156
ARG 920.0206
SER 930.0207
VAL 940.0140
VAL 950.0133
ALA 960.0050
LYS 970.0055
LEU 980.0064
ASP 990.0159
LEU 1000.0162
PHE 1010.0123
GLU 1020.0137
ALA 1030.0177
MET 1040.0113
LYS 1050.0052
GLU 1060.0184
GLN 1070.0099
GLY 1080.0073
PHE 1090.0124
LYS 1100.0121
LEU 1110.0113
GLY 1120.0118
GLY 1130.0084
ILE 1140.0064
ASP 1150.0065
LEU 1160.0076
PRO 1170.0089
VAL 1180.0098
SER 1190.0089
GLU 1200.0092
GLN 1210.0067
LEU 1220.0052
LYS 1230.0107
GLU 1240.0068
LYS 1250.0106
SER 1260.0081
LEU 1270.0065
ASN 1280.0059
SER 1290.0046
ILE 1300.0035
ARG 1310.0057
ARG 1320.0051
GLU 1330.0046
GLN 1340.0053
THR 1350.0054
ILE 1360.0027
THR 1370.0025
ASP 1380.0046
ASN 1390.0059
THR 1400.0053
LEU 1410.0082
LYS 1420.0087
HIS 1430.0087
VAL 1440.0080
LYS 1450.0119
GLU 1460.0122
ASN 1470.0071
ASP 1480.0048
GLY 1490.0026
GLY 1500.0055
VAL 1510.0064
VAL 1520.0064
VAL 1530.0053
VAL 1540.0060
LEU 1550.0070
GLY 1560.0080
PHE 1570.0056
GLY 1580.0080
HIS 1590.0091
CYS 1600.0097
ILE 1610.0088
PHE 1620.0071
GLN 1630.0099
GLN 1640.0125
MET 1650.0070
ILE 1660.0071
LYS 1670.0054
GLU 1680.0106
GLN 1690.0144
ASP 1700.0187
GLU 1710.0269
ASN 1720.0209
ALA 1730.0175
ASN 1740.0220
GLN 1750.0077
TYR 1760.0088
LEU 1770.0025
TRP 1780.0027
TYR 1790.0067
HIS 1800.0088
VAL 1810.0106
HIS 1820.0110
ASN 1830.0218
PRO 1840.0204
ASP 1850.0576
ASN 1860.0235
GLU 1870.0219
THR 1880.0366
GLN 1890.0504
ALA 1900.0226
TYR 1910.0235
LYS 1920.0181
GLU 1930.0282
LEU 1940.0085
VAL 1950.0055
GLU 1960.0048
SER 1970.0151
TYR 1980.0180
THR 1990.0138
LYS 2000.0129
LYS 2010.0251
GLY 2020.0424
LEU 2030.0236
SER 2040.0230
THR 2050.0135
TYR 2060.0181
PHE 2070.0177
PRO 2080.0190
LEU 2090.0136
GLY 2100.0153
VAL 2110.0029
ASN 2120.0091
ILE 2130.0082
PHE 2140.0097
LYS 2150.0070
SER 2160.0070
SER 2170.0146
ASP 2180.0159
LYS 2190.0260
GLU 2200.0206
LEU 2210.0121
ASP 2220.0154
THR 2230.0195
ASP 2240.0131
PHE 2250.0133
TRP 2260.0166
ASN 2270.0142
LYS 2280.0140
VAL 2290.0121
SER 2300.0122
ALA 2310.0134
ASN 2320.0106
CYS 2330.0077
TYR 2340.0078
ASN 2350.0055
TYR 2360.0048
ASP 2370.0033
PRO 2380.0066
LYS 2390.0095
ALA 2400.0126
LEU 2410.0107
GLU 2420.0138
THR 2430.0106
SER 2440.0080
THR 2450.0075
ALA 2460.0071
SER 2470.0033
ILE 2480.0052
LEU 2490.0037
LYS 2500.0026
SER 2510.0031
LEU 2520.0021
VAL 2530.0030
GLY 2540.0036
PRO 2550.0026
GLU 2560.0023
VAL 2570.0025
THR 2580.0033
ALA 2590.0078
HIS 2600.0061
LEU 2610.0063
ARG 2620.0066
THR 2630.0060
ASP 2640.0063
GLY 2650.0057
GLN 2660.0108
HIS 2670.0117
HIS 2680.0076
VAL 2690.0086
ASP 2700.0103
ALA 2710.0060
LEU 2720.0048
ILE 2730.0028
SER 2740.0047
LEU 2750.0046
GLU 2760.0074
THR 2770.0019
VAL 2780.0010
GLU 2790.0036
LYS 2800.0073
THR 2810.0061
HIS 2820.0036
GLN 2830.0037
ILE 2840.0046
LYS 2850.0082
SER 2860.0061
SER 2870.0122
ASP 2880.0060
PHE 2890.0059
LEU 2900.0059
ARG 2910.0059
SER 2920.0043
LEU 2930.0037
SER 2940.0029
LYS 2950.0089
THR 2960.0026
LEU 2970.0045
GLY 2980.0070
ASN 2990.0309
ILE 3000.0225
HIS 3010.0123
PHE 3020.0091
GLU 3030.0084
VAL 3040.0084
ALA 3050.0103
LYS 3060.0046
ILE 3070.0038
LYS 3080.0119
THR 3090.0156
LYS 3100.0082
ASP 3110.0065
GLN 3120.0082
VAL 3130.0059
ILE 3140.0069
ILE 3150.0102
ARG 3160.0088
GLY 3170.0088
ILE 3180.0085
ASN 3190.0100
GLU 3200.0074
PRO 3210.0190
GLU 3220.0134
VAL 3230.0114
ALA 3240.0145
GLU 3250.0191
GLN 3260.0155
ILE 3270.0090
SER 3280.0051
LYS 3290.0037
LEU 3300.0136
SER 3310.0385
LYS 3320.0228
LYS 3330.0293
MET 3340.0153

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.