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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 82  ---

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 = 0.0650
MET 10.0334
GLU 20.0268
ASN 30.0410
ASP 40.0542
MET 50.0224
PRO 60.0397
LYS 70.0343
THR 80.0226
LYS 90.0182
TYR 100.0171
ALA 110.0093
LEU 120.0064
PRO 130.0076
PRO 140.0076
VAL 150.0065
VAL 160.0059
LEU 170.0058
PHE 180.0032
GLU 190.0083
SER 200.0074
HIS 210.0127
ALA 220.0144
ASP 230.0136
ARG 240.0130
SER 250.0136
THR 260.0133
SER 270.0134
ASP 280.0137
PHE 290.0152
LEU 300.0135
ILE 310.0126
LYS 320.0161
GLN 330.0121
LEU 340.0098
PRO 350.0149
ASP 360.0131
LEU 370.0091
LYS 380.0076
LYS 390.0169
ALA 400.0091
GLY 410.0093
TYR 420.0057
THR 430.0077
THR 440.0038
ILE 450.0050
CYS 460.0065
VAL 470.0049
ASP 480.0052
GLY 490.0072
MET 500.0085
GLU 510.0193
PRO 520.0255
CYS 530.0650
ALA 540.0232
SER 550.0143
LEU 560.0112
GLU 570.0227
GLU 580.0188
ASN 590.0194
ILE 600.0199
SER 610.0260
MET 620.0249
MET 630.0159
LYS 640.0143
ILE 650.0223
LEU 660.0121
ILE 670.0055
GLN 680.0197
ILE 690.0152
GLN 700.0144
VAL 710.0133
LYS 720.0203
LYS 730.0112
LEU 740.0107
SER 750.0095
GLU 760.0165
LEU 770.0072
PRO 780.0122
LEU 790.0266
GLU 800.0180
HIS 810.0191
PRO 820.0203
GLU 830.0056
TYR 840.0058
ALA 850.0104
GLN 860.0078
GLY 870.0122
VAL 880.0144
GLU 890.0083
LYS 900.0096
LEU 910.0081
ARG 920.0087
SER 930.0098
VAL 940.0062
VAL 950.0070
ALA 960.0096
LYS 970.0092
LEU 980.0121
ASP 990.0076
LEU 1000.0050
PHE 1010.0106
GLU 1020.0107
ALA 1030.0039
MET 1040.0032
LYS 1050.0128
GLU 1060.0167
GLN 1070.0029
GLY 1080.0096
PHE 1090.0033
LYS 1100.0066
LEU 1110.0079
GLY 1120.0129
GLY 1130.0127
ILE 1140.0103
ASP 1150.0113
LEU 1160.0087
PRO 1170.0153
VAL 1180.0187
SER 1190.0208
GLU 1200.0065
GLN 1210.0076
LEU 1220.0046
LYS 1230.0137
GLU 1240.0279
LYS 1250.0358
SER 1260.0343
LEU 1270.0224
ASN 1280.0231
SER 1290.0235
ILE 1300.0207
ARG 1310.0200
ARG 1320.0170
GLU 1330.0165
GLN 1340.0146
THR 1350.0128
ILE 1360.0114
THR 1370.0090
ASP 1380.0094
ASN 1390.0063
THR 1400.0037
LEU 1410.0060
LYS 1420.0037
HIS 1430.0052
VAL 1440.0059
LYS 1450.0189
GLU 1460.0300
ASN 1470.0111
ASP 1480.0117
GLY 1490.0099
GLY 1500.0085
VAL 1510.0049
VAL 1520.0066
VAL 1530.0058
VAL 1540.0061
LEU 1550.0039
GLY 1560.0019
PHE 1570.0083
GLY 1580.0093
HIS 1590.0122
CYS 1600.0111
ILE 1610.0083
PHE 1620.0071
GLN 1630.0102
GLN 1640.0118
MET 1650.0127
ILE 1660.0141
LYS 1670.0255
GLU 1680.0388
GLN 1690.0322
ASP 1700.0272
GLU 1710.0325
ASN 1720.0212
ALA 1730.0203
ASN 1740.0139
GLN 1750.0077
TYR 1760.0065
LEU 1770.0038
TRP 1780.0018
TYR 1790.0090
HIS 1800.0054
VAL 1810.0115
HIS 1820.0080
ASN 1830.0028
PRO 1840.0132
ASP 1850.0298
ASN 1860.0192
GLU 1870.0213
THR 1880.0213
GLN 1890.0044
ALA 1900.0244
TYR 1910.0124
LYS 1920.0038
GLU 1930.0200
LEU 1940.0176
VAL 1950.0110
GLU 1960.0119
SER 1970.0151
TYR 1980.0148
THR 1990.0177
LYS 2000.0280
LYS 2010.0206
GLY 2020.0272
LEU 2030.0149
SER 2040.0170
THR 2050.0142
TYR 2060.0092
PHE 2070.0118
PRO 2080.0134
LEU 2090.0141
GLY 2100.0140
VAL 2110.0057
ASN 2120.0089
ILE 2130.0124
PHE 2140.0154
LYS 2150.0188
SER 2160.0172
SER 2170.0264
ASP 2180.0285
LYS 2190.0359
GLU 2200.0228
LEU 2210.0228
ASP 2220.0182
THR 2230.0188
ASP 2240.0176
PHE 2250.0152
TRP 2260.0118
ASN 2270.0150
LYS 2280.0139
VAL 2290.0106
SER 2300.0102
ALA 2310.0068
ASN 2320.0035
CYS 2330.0026
TYR 2340.0054
ASN 2350.0025
TYR 2360.0043
ASP 2370.0066
PRO 2380.0173
LYS 2390.0108
ALA 2400.0139
LEU 2410.0093
GLU 2420.0074
THR 2430.0060
SER 2440.0152
THR 2450.0044
ALA 2460.0079
SER 2470.0138
ILE 2480.0115
LEU 2490.0113
LYS 2500.0119
SER 2510.0113
LEU 2520.0124
VAL 2530.0086
GLY 2540.0094
PRO 2550.0115
GLU 2560.0111
VAL 2570.0123
THR 2580.0132
ALA 2590.0139
HIS 2600.0099
LEU 2610.0095
ARG 2620.0066
THR 2630.0054
ASP 2640.0102
GLY 2650.0213
GLN 2660.0146
HIS 2670.0259
HIS 2680.0159
VAL 2690.0117
ASP 2700.0108
ALA 2710.0093
LEU 2720.0074
ILE 2730.0033
SER 2740.0023
LEU 2750.0016
GLU 2760.0096
THR 2770.0086
VAL 2780.0087
GLU 2790.0098
LYS 2800.0156
THR 2810.0182
HIS 2820.0123
GLN 2830.0215
ILE 2840.0067
LYS 2850.0080
SER 2860.0071
SER 2870.0152
ASP 2880.0135
PHE 2890.0065
LEU 2900.0073
ARG 2910.0188
SER 2920.0160
LEU 2930.0113
SER 2940.0228
LYS 2950.0451
THR 2960.0073
LEU 2970.0163
GLY 2980.0196
ASN 2990.0225
ILE 3000.0055
HIS 3010.0062
PHE 3020.0044
GLU 3030.0116
VAL 3040.0164
ALA 3050.0228
LYS 3060.0162
ILE 3070.0188
LYS 3080.0207
THR 3090.0190
LYS 3100.0229
ASP 3110.0125
GLN 3120.0133
VAL 3130.0054
ILE 3140.0026
ILE 3150.0058
ARG 3160.0049
GLY 3170.0104
ILE 3180.0109
ASN 3190.0169
GLU 3200.0141
PRO 3210.0214
GLU 3220.0158
VAL 3230.0113
ALA 3240.0169
GLU 3250.0334
GLN 3260.0188
ILE 3270.0060
SER 3280.0165
LYS 3290.0164
LEU 3300.0077
SER 3310.0166
LYS 3320.0170
LYS 3330.0187
MET 3340.0226

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.