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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 66  ---

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 = 0.0787
MET 10.0068
GLU 20.0311
ASN 30.0323
ASP 40.0170
MET 50.0208
PRO 60.0143
LYS 70.0111
THR 80.0120
LYS 90.0109
TYR 100.0090
ALA 110.0092
LEU 120.0149
PRO 130.0166
PRO 140.0153
VAL 150.0118
VAL 160.0081
LEU 170.0011
PHE 180.0026
GLU 190.0086
SER 200.0078
HIS 210.0132
ALA 220.0168
ASP 230.0168
ARG 240.0159
SER 250.0142
THR 260.0121
SER 270.0149
ASP 280.0108
PHE 290.0070
LEU 300.0119
ILE 310.0129
LYS 320.0112
GLN 330.0109
LEU 340.0146
PRO 350.0174
ASP 360.0140
LEU 370.0156
LYS 380.0191
LYS 390.0183
ALA 400.0160
GLY 410.0168
TYR 420.0192
THR 430.0210
THR 440.0234
ILE 450.0174
CYS 460.0174
VAL 470.0167
ASP 480.0167
GLY 490.0195
MET 500.0146
GLU 510.0110
PRO 520.0055
CYS 530.0090
ALA 540.0098
SER 550.0235
LEU 560.0120
GLU 570.0223
GLU 580.0353
ASN 590.0241
ILE 600.0198
SER 610.0231
MET 620.0182
MET 630.0139
LYS 640.0234
ILE 650.0239
LEU 660.0101
ILE 670.0129
GLN 680.0169
ILE 690.0064
GLN 700.0168
VAL 710.0168
LYS 720.0092
LYS 730.0141
LEU 740.0105
SER 750.0067
GLU 760.0103
LEU 770.0113
PRO 780.0140
LEU 790.0115
GLU 800.0173
HIS 810.0170
PRO 820.0129
GLU 830.0085
TYR 840.0059
ALA 850.0268
GLN 860.0245
GLY 870.0064
VAL 880.0177
GLU 890.0120
LYS 900.0175
LEU 910.0264
ARG 920.0227
SER 930.0185
VAL 940.0219
VAL 950.0213
ALA 960.0176
LYS 970.0190
LEU 980.0168
ASP 990.0144
LEU 1000.0151
PHE 1010.0125
GLU 1020.0105
ALA 1030.0069
MET 1040.0098
LYS 1050.0047
GLU 1060.0126
GLN 1070.0173
GLY 1080.0214
PHE 1090.0180
LYS 1100.0221
LEU 1110.0141
GLY 1120.0195
GLY 1130.0133
ILE 1140.0121
ASP 1150.0120
LEU 1160.0086
PRO 1170.0178
VAL 1180.0285
SER 1190.0205
GLU 1200.0116
GLN 1210.0137
LEU 1220.0172
LYS 1230.0178
GLU 1240.0204
LYS 1250.0101
SER 1260.0185
LEU 1270.0088
ASN 1280.0107
SER 1290.0097
ILE 1300.0131
ARG 1310.0061
ARG 1320.0059
GLU 1330.0083
GLN 1340.0107
THR 1350.0073
ILE 1360.0065
THR 1370.0065
ASP 1380.0107
ASN 1390.0102
THR 1400.0076
LEU 1410.0067
LYS 1420.0146
HIS 1430.0128
VAL 1440.0066
LYS 1450.0142
GLU 1460.0281
ASN 1470.0150
ASP 1480.0064
GLY 1490.0121
GLY 1500.0172
VAL 1510.0173
VAL 1520.0154
VAL 1530.0099
VAL 1540.0088
LEU 1550.0045
GLY 1560.0048
PHE 1570.0072
GLY 1580.0088
HIS 1590.0096
CYS 1600.0120
ILE 1610.0129
PHE 1620.0111
GLN 1630.0128
GLN 1640.0133
MET 1650.0115
ILE 1660.0120
LYS 1670.0120
GLU 1680.0136
GLN 1690.0106
ASP 1700.0128
GLU 1710.0188
ASN 1720.0170
ALA 1730.0165
ASN 1740.0216
GLN 1750.0176
TYR 1760.0176
LEU 1770.0141
TRP 1780.0102
TYR 1790.0065
HIS 1800.0075
VAL 1810.0091
HIS 1820.0085
ASN 1830.0258
PRO 1840.0547
ASP 1850.0787
ASN 1860.0414
GLU 1870.0292
THR 1880.0297
GLN 1890.0537
ALA 1900.0406
TYR 1910.0148
LYS 1920.0195
GLU 1930.0139
LEU 1940.0119
VAL 1950.0194
GLU 1960.0301
SER 1970.0254
TYR 1980.0192
THR 1990.0174
LYS 2000.0472
LYS 2010.0341
GLY 2020.0254
LEU 2030.0188
SER 2040.0204
THR 2050.0212
TYR 2060.0129
PHE 2070.0099
PRO 2080.0120
LEU 2090.0132
GLY 2100.0124
VAL 2110.0099
ASN 2120.0100
ILE 2130.0155
PHE 2140.0190
LYS 2150.0232
SER 2160.0259
SER 2170.0632
ASP 2180.0491
LYS 2190.0187
GLU 2200.0171
LEU 2210.0174
ASP 2220.0172
THR 2230.0157
ASP 2240.0123
PHE 2250.0066
TRP 2260.0072
ASN 2270.0096
LYS 2280.0124
VAL 2290.0148
SER 2300.0129
ALA 2310.0151
ASN 2320.0174
CYS 2330.0129
TYR 2340.0086
ASN 2350.0074
TYR 2360.0060
ASP 2370.0254
PRO 2380.0373
LYS 2390.0219
ALA 2400.0204
LEU 2410.0130
GLU 2420.0145
THR 2430.0108
SER 2440.0046
THR 2450.0064
ALA 2460.0053
SER 2470.0079
ILE 2480.0102
LEU 2490.0103
LYS 2500.0110
SER 2510.0161
LEU 2520.0192
VAL 2530.0125
GLY 2540.0116
PRO 2550.0083
GLU 2560.0071
VAL 2570.0069
THR 2580.0069
ALA 2590.0118
HIS 2600.0090
LEU 2610.0053
ARG 2620.0052
THR 2630.0088
ASP 2640.0099
GLY 2650.0044
GLN 2660.0033
HIS 2670.0051
HIS 2680.0087
VAL 2690.0083
ASP 2700.0090
ALA 2710.0072
LEU 2720.0062
ILE 2730.0075
SER 2740.0073
LEU 2750.0045
GLU 2760.0081
THR 2770.0085
VAL 2780.0077
GLU 2790.0045
LYS 2800.0056
THR 2810.0094
HIS 2820.0099
GLN 2830.0073
ILE 2840.0079
LYS 2850.0093
SER 2860.0092
SER 2870.0108
ASP 2880.0071
PHE 2890.0047
LEU 2900.0068
ARG 2910.0095
SER 2920.0069
LEU 2930.0113
SER 2940.0100
LYS 2950.0144
THR 2960.0184
LEU 2970.0192
GLY 2980.0185
ASN 2990.0139
ILE 3000.0104
HIS 3010.0050
PHE 3020.0090
GLU 3030.0122
VAL 3040.0102
ALA 3050.0108
LYS 3060.0100
ILE 3070.0081
LYS 3080.0072
THR 3090.0240
LYS 3100.0178
ASP 3110.0069
GLN 3120.0076
VAL 3130.0077
ILE 3140.0081
ILE 3150.0107
ARG 3160.0106
GLY 3170.0105
ILE 3180.0098
ASN 3190.0151
GLU 3200.0160
PRO 3210.0165
GLU 3220.0133
VAL 3230.0044
ALA 3240.0130
GLU 3250.0221
GLN 3260.0172
ILE 3270.0128
SER 3280.0156
LYS 3290.0150
LEU 3300.0153
SER 3310.0037
LYS 3320.0143
LYS 3330.0175
MET 3340.0184

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.