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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 106  ---

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 = 0.0715
MET 10.0038
GLU 20.0096
ASN 30.0146
ASP 40.0090
MET 50.0160
PRO 60.0225
LYS 70.0072
THR 80.0140
LYS 90.0099
TYR 100.0091
ALA 110.0082
LEU 120.0051
PRO 130.0055
PRO 140.0055
VAL 150.0076
VAL 160.0039
LEU 170.0042
PHE 180.0067
GLU 190.0151
SER 200.0167
HIS 210.0219
ALA 220.0209
ASP 230.0102
ARG 240.0034
SER 250.0056
THR 260.0058
SER 270.0043
ASP 280.0071
PHE 290.0132
LEU 300.0104
ILE 310.0135
LYS 320.0161
GLN 330.0186
LEU 340.0111
PRO 350.0127
ASP 360.0126
LEU 370.0075
LYS 380.0060
LYS 390.0186
ALA 400.0051
GLY 410.0039
TYR 420.0036
THR 430.0015
THR 440.0036
ILE 450.0037
CYS 460.0062
VAL 470.0069
ASP 480.0088
GLY 490.0032
MET 500.0038
GLU 510.0095
PRO 520.0091
CYS 530.0248
ALA 540.0145
SER 550.0018
LEU 560.0076
GLU 570.0135
GLU 580.0069
ASN 590.0019
ILE 600.0070
SER 610.0150
MET 620.0083
MET 630.0031
LYS 640.0059
ILE 650.0060
LEU 660.0043
ILE 670.0040
GLN 680.0069
ILE 690.0045
GLN 700.0026
VAL 710.0027
LYS 720.0052
LYS 730.0014
LEU 740.0017
SER 750.0030
GLU 760.0048
LEU 770.0043
PRO 780.0030
LEU 790.0055
GLU 800.0081
HIS 810.0048
PRO 820.0085
GLU 830.0085
TYR 840.0060
ALA 850.0031
GLN 860.0028
GLY 870.0038
VAL 880.0040
GLU 890.0065
LYS 900.0094
LEU 910.0090
ARG 920.0026
SER 930.0038
VAL 940.0060
VAL 950.0034
ALA 960.0031
LYS 970.0069
LEU 980.0064
ASP 990.0059
LEU 1000.0052
PHE 1010.0087
GLU 1020.0093
ALA 1030.0059
MET 1040.0061
LYS 1050.0098
GLU 1060.0106
GLN 1070.0118
GLY 1080.0138
PHE 1090.0042
LYS 1100.0047
LEU 1110.0020
GLY 1120.0053
GLY 1130.0073
ILE 1140.0088
ASP 1150.0046
LEU 1160.0076
PRO 1170.0100
VAL 1180.0107
SER 1190.0158
GLU 1200.0104
GLN 1210.0057
LEU 1220.0145
LYS 1230.0100
GLU 1240.0089
LYS 1250.0151
SER 1260.0119
LEU 1270.0216
ASN 1280.0215
SER 1290.0171
ILE 1300.0083
ARG 1310.0096
ARG 1320.0098
GLU 1330.0070
GLN 1340.0118
THR 1350.0133
ILE 1360.0084
THR 1370.0123
ASP 1380.0199
ASN 1390.0138
THR 1400.0122
LEU 1410.0133
LYS 1420.0137
HIS 1430.0092
VAL 1440.0039
LYS 1450.0033
GLU 1460.0169
ASN 1470.0076
ASP 1480.0070
GLY 1490.0041
GLY 1500.0017
VAL 1510.0032
VAL 1520.0052
VAL 1530.0068
VAL 1540.0072
LEU 1550.0122
GLY 1560.0157
PHE 1570.0160
GLY 1580.0203
HIS 1590.0180
CYS 1600.0210
ILE 1610.0148
PHE 1620.0068
GLN 1630.0121
GLN 1640.0117
MET 1650.0087
ILE 1660.0098
LYS 1670.0106
GLU 1680.0235
GLN 1690.0186
ASP 1700.0124
GLU 1710.0388
ASN 1720.0163
ALA 1730.0115
ASN 1740.0109
GLN 1750.0091
TYR 1760.0097
LEU 1770.0095
TRP 1780.0047
TYR 1790.0055
HIS 1800.0083
VAL 1810.0079
HIS 1820.0094
ASN 1830.0138
PRO 1840.0378
ASP 1850.0589
ASN 1860.0190
GLU 1870.0326
THR 1880.0311
GLN 1890.0629
ALA 1900.0376
TYR 1910.0107
LYS 1920.0140
GLU 1930.0311
LEU 1940.0103
VAL 1950.0137
GLU 1960.0247
SER 1970.0245
TYR 1980.0268
THR 1990.0122
LYS 2000.0279
LYS 2010.0423
GLY 2020.0603
LEU 2030.0362
SER 2040.0368
THR 2050.0163
TYR 2060.0349
PHE 2070.0304
PRO 2080.0305
LEU 2090.0172
GLY 2100.0288
VAL 2110.0071
ASN 2120.0092
ILE 2130.0172
PHE 2140.0207
LYS 2150.0098
SER 2160.0079
SER 2170.0220
ASP 2180.0235
LYS 2190.0300
GLU 2200.0715
LEU 2210.0268
ASP 2220.0263
THR 2230.0379
ASP 2240.0269
PHE 2250.0195
TRP 2260.0189
ASN 2270.0207
LYS 2280.0161
VAL 2290.0122
SER 2300.0085
ALA 2310.0099
ASN 2320.0064
CYS 2330.0052
TYR 2340.0078
ASN 2350.0071
TYR 2360.0108
ASP 2370.0155
PRO 2380.0187
LYS 2390.0159
ALA 2400.0194
LEU 2410.0167
GLU 2420.0170
THR 2430.0173
SER 2440.0147
THR 2450.0109
ALA 2460.0083
SER 2470.0037
ILE 2480.0096
LEU 2490.0105
LYS 2500.0108
SER 2510.0169
LEU 2520.0208
VAL 2530.0160
GLY 2540.0154
PRO 2550.0186
GLU 2560.0150
VAL 2570.0118
THR 2580.0146
ALA 2590.0134
HIS 2600.0116
LEU 2610.0101
ARG 2620.0110
THR 2630.0093
ASP 2640.0087
GLY 2650.0148
GLN 2660.0171
HIS 2670.0172
HIS 2680.0177
VAL 2690.0104
ASP 2700.0121
ALA 2710.0123
LEU 2720.0100
ILE 2730.0086
SER 2740.0103
LEU 2750.0039
GLU 2760.0227
THR 2770.0071
VAL 2780.0089
GLU 2790.0157
LYS 2800.0153
THR 2810.0158
HIS 2820.0152
GLN 2830.0204
ILE 2840.0043
LYS 2850.0099
SER 2860.0176
SER 2870.0140
ASP 2880.0019
PHE 2890.0078
LEU 2900.0079
ARG 2910.0035
SER 2920.0062
LEU 2930.0045
SER 2940.0055
LYS 2950.0074
THR 2960.0073
LEU 2970.0054
GLY 2980.0109
ASN 2990.0286
ILE 3000.0196
HIS 3010.0264
PHE 3020.0178
GLU 3030.0039
VAL 3040.0044
ALA 3050.0152
LYS 3060.0103
ILE 3070.0063
LYS 3080.0059
THR 3090.0380
LYS 3100.0106
ASP 3110.0095
GLN 3120.0099
VAL 3130.0045
ILE 3140.0063
ILE 3150.0091
ARG 3160.0100
GLY 3170.0121
ILE 3180.0116
ASN 3190.0111
GLU 3200.0112
PRO 3210.0196
GLU 3220.0106
VAL 3230.0144
ALA 3240.0211
GLU 3250.0322
GLN 3260.0231
ILE 3270.0135
SER 3280.0133
LYS 3290.0093
LEU 3300.0124
SER 3310.0311
LYS 3320.0218
LYS 3330.0314
MET 3340.0194

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.