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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 42  ---

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 = 0.0991
MET 10.0105
GLU 20.0273
ASN 30.0283
ASP 40.0281
MET 50.0293
PRO 60.0050
LYS 70.0063
THR 80.0057
LYS 90.0083
TYR 100.0101
ALA 110.0107
LEU 120.0133
PRO 130.0126
PRO 140.0129
VAL 150.0112
VAL 160.0088
LEU 170.0091
PHE 180.0073
GLU 190.0092
SER 200.0089
HIS 210.0133
ALA 220.0112
ASP 230.0103
ARG 240.0085
SER 250.0072
THR 260.0091
SER 270.0082
ASP 280.0057
PHE 290.0100
LEU 300.0109
ILE 310.0091
LYS 320.0079
GLN 330.0120
LEU 340.0116
PRO 350.0106
ASP 360.0141
LEU 370.0148
LYS 380.0129
LYS 390.0135
ALA 400.0163
GLY 410.0144
TYR 420.0140
THR 430.0145
THR 440.0137
ILE 450.0105
CYS 460.0080
VAL 470.0072
ASP 480.0065
GLY 490.0137
MET 500.0119
GLU 510.0151
PRO 520.0168
CYS 530.0200
ALA 540.0139
SER 550.0196
LEU 560.0169
GLU 570.0216
GLU 580.0148
ASN 590.0085
ILE 600.0109
SER 610.0124
MET 620.0059
MET 630.0036
LYS 640.0085
ILE 650.0140
LEU 660.0081
ILE 670.0011
GLN 680.0076
ILE 690.0071
GLN 700.0063
VAL 710.0101
LYS 720.0101
LYS 730.0114
LEU 740.0109
SER 750.0116
GLU 760.0113
LEU 770.0120
PRO 780.0116
LEU 790.0113
GLU 800.0245
HIS 810.0193
PRO 820.0204
GLU 830.0216
TYR 840.0161
ALA 850.0117
GLN 860.0175
GLY 870.0159
VAL 880.0150
GLU 890.0142
LYS 900.0156
LEU 910.0131
ARG 920.0120
SER 930.0090
VAL 940.0073
VAL 950.0079
ALA 960.0060
LYS 970.0058
LEU 980.0078
ASP 990.0084
LEU 1000.0084
PHE 1010.0113
GLU 1020.0145
ALA 1030.0109
MET 1040.0129
LYS 1050.0196
GLU 1060.0180
GLN 1070.0129
GLY 1080.0178
PHE 1090.0145
LYS 1100.0174
LEU 1110.0131
GLY 1120.0135
GLY 1130.0090
ILE 1140.0122
ASP 1150.0183
LEU 1160.0173
PRO 1170.0170
VAL 1180.0226
SER 1190.0244
GLU 1200.0209
GLN 1210.0233
LEU 1220.0286
LYS 1230.0257
GLU 1240.0238
LYS 1250.0260
SER 1260.0281
LEU 1270.0224
ASN 1280.0179
SER 1290.0188
ILE 1300.0176
ARG 1310.0165
ARG 1320.0181
GLU 1330.0158
GLN 1340.0160
THR 1350.0151
ILE 1360.0143
THR 1370.0126
ASP 1380.0126
ASN 1390.0091
THR 1400.0084
LEU 1410.0092
LYS 1420.0086
HIS 1430.0100
VAL 1440.0104
LYS 1450.0133
GLU 1460.0117
ASN 1470.0113
ASP 1480.0117
GLY 1490.0120
GLY 1500.0124
VAL 1510.0116
VAL 1520.0111
VAL 1530.0068
VAL 1540.0048
LEU 1550.0034
GLY 1560.0042
PHE 1570.0091
GLY 1580.0070
HIS 1590.0088
CYS 1600.0082
ILE 1610.0119
PHE 1620.0094
GLN 1630.0077
GLN 1640.0141
MET 1650.0113
ILE 1660.0091
LYS 1670.0136
GLU 1680.0192
GLN 1690.0126
ASP 1700.0073
GLU 1710.0058
ASN 1720.0026
ALA 1730.0031
ASN 1740.0076
GLN 1750.0075
TYR 1760.0090
LEU 1770.0100
TRP 1780.0086
TYR 1790.0123
HIS 1800.0105
VAL 1810.0096
HIS 1820.0091
ASN 1830.0099
PRO 1840.0112
ASP 1850.0134
ASN 1860.0134
GLU 1870.0153
THR 1880.0203
GLN 1890.0343
ALA 1900.0323
TYR 1910.0192
LYS 1920.0161
GLU 1930.0135
LEU 1940.0147
VAL 1950.0186
GLU 1960.0239
SER 1970.0165
TYR 1980.0102
THR 1990.0205
LYS 2000.0159
LYS 2010.0153
GLY 2020.0236
LEU 2030.0196
SER 2040.0312
THR 2050.0286
TYR 2060.0155
PHE 2070.0123
PRO 2080.0199
LEU 2090.0134
GLY 2100.0132
VAL 2110.0095
ASN 2120.0100
ILE 2130.0093
PHE 2140.0077
LYS 2150.0062
SER 2160.0076
SER 2170.0066
ASP 2180.0061
LYS 2190.0086
GLU 2200.0127
LEU 2210.0124
ASP 2220.0145
THR 2230.0168
ASP 2240.0156
PHE 2250.0175
TRP 2260.0182
ASN 2270.0173
LYS 2280.0172
VAL 2290.0169
SER 2300.0174
ALA 2310.0157
ASN 2320.0132
CYS 2330.0155
TYR 2340.0130
ASN 2350.0167
TYR 2360.0164
ASP 2370.0261
PRO 2380.0078
LYS 2390.0379
ALA 2400.0237
LEU 2410.0259
GLU 2420.0255
THR 2430.0146
SER 2440.0126
THR 2450.0055
ALA 2460.0062
SER 2470.0126
ILE 2480.0089
LEU 2490.0047
LYS 2500.0070
SER 2510.0143
LEU 2520.0129
VAL 2530.0083
GLY 2540.0094
PRO 2550.0116
GLU 2560.0125
VAL 2570.0030
THR 2580.0036
ALA 2590.0110
HIS 2600.0155
LEU 2610.0208
ARG 2620.0227
THR 2630.0217
ASP 2640.0214
GLY 2650.0249
GLN 2660.0223
HIS 2670.0253
HIS 2680.0183
VAL 2690.0175
ASP 2700.0143
ALA 2710.0075
LEU 2720.0064
ILE 2730.0078
SER 2740.0099
LEU 2750.0083
GLU 2760.0126
THR 2770.0163
VAL 2780.0134
GLU 2790.0075
LYS 2800.0123
THR 2810.0229
HIS 2820.0231
GLN 2830.0258
ILE 2840.0267
LYS 2850.0268
SER 2860.0064
SER 2870.0053
ASP 2880.0191
PHE 2890.0136
LEU 2900.0136
ARG 2910.0298
SER 2920.0253
LEU 2930.0147
SER 2940.0207
LYS 2950.0290
THR 2960.0122
LEU 2970.0069
GLY 2980.0073
ASN 2990.0152
ILE 3000.0056
HIS 3010.0106
PHE 3020.0113
GLU 3030.0108
VAL 3040.0086
ALA 3050.0058
LYS 3060.0065
ILE 3070.0088
LYS 3080.0112
THR 3090.0160
LYS 3100.0109
ASP 3110.0076
GLN 3120.0083
VAL 3130.0074
ILE 3140.0085
ILE 3150.0074
ARG 3160.0101
GLY 3170.0073
ILE 3180.0053
ASN 3190.0228
GLU 3200.0273
PRO 3210.0991
GLU 3220.0909
VAL 3230.0258
ALA 3240.0150
GLU 3250.0203
GLN 3260.0115
ILE 3270.0072
SER 3280.0146
LYS 3290.0292
LEU 3300.0145
SER 3310.0216
LYS 3320.0376
LYS 3330.0186
MET 3340.0254

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.