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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 105  ---

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 = 0.0643
MET 10.0115
GLU 20.0184
ASN 30.0078
ASP 40.0074
MET 50.0150
PRO 60.0165
LYS 70.0140
THR 80.0159
LYS 90.0140
TYR 100.0128
ALA 110.0100
LEU 120.0063
PRO 130.0094
PRO 140.0127
VAL 150.0096
VAL 160.0089
LEU 170.0069
PHE 180.0091
GLU 190.0051
SER 200.0034
HIS 210.0044
ALA 220.0081
ASP 230.0034
ARG 240.0019
SER 250.0069
THR 260.0066
SER 270.0059
ASP 280.0052
PHE 290.0034
LEU 300.0026
ILE 310.0042
LYS 320.0011
GLN 330.0082
LEU 340.0132
PRO 350.0211
ASP 360.0159
LEU 370.0102
LYS 380.0158
LYS 390.0173
ALA 400.0073
GLY 410.0055
TYR 420.0066
THR 430.0101
THR 440.0085
ILE 450.0048
CYS 460.0058
VAL 470.0062
ASP 480.0066
GLY 490.0120
MET 500.0076
GLU 510.0131
PRO 520.0163
CYS 530.0266
ALA 540.0056
SER 550.0176
LEU 560.0119
GLU 570.0135
GLU 580.0149
ASN 590.0117
ILE 600.0073
SER 610.0056
MET 620.0112
MET 630.0103
LYS 640.0093
ILE 650.0152
LEU 660.0156
ILE 670.0102
GLN 680.0102
ILE 690.0085
GLN 700.0075
VAL 710.0136
LYS 720.0089
LYS 730.0172
LEU 740.0156
SER 750.0088
GLU 760.0153
LEU 770.0088
PRO 780.0076
LEU 790.0155
GLU 800.0110
HIS 810.0145
PRO 820.0196
GLU 830.0085
TYR 840.0103
ALA 850.0097
GLN 860.0079
GLY 870.0061
VAL 880.0034
GLU 890.0065
LYS 900.0041
LEU 910.0055
ARG 920.0070
SER 930.0083
VAL 940.0089
VAL 950.0107
ALA 960.0070
LYS 970.0057
LEU 980.0060
ASP 990.0063
LEU 1000.0058
PHE 1010.0078
GLU 1020.0112
ALA 1030.0101
MET 1040.0117
LYS 1050.0192
GLU 1060.0168
GLN 1070.0199
GLY 1080.0219
PHE 1090.0122
LYS 1100.0115
LEU 1110.0057
GLY 1120.0018
GLY 1130.0080
ILE 1140.0096
ASP 1150.0160
LEU 1160.0161
PRO 1170.0144
VAL 1180.0099
SER 1190.0212
GLU 1200.0041
GLN 1210.0162
LEU 1220.0235
LYS 1230.0115
GLU 1240.0142
LYS 1250.0178
SER 1260.0075
LEU 1270.0121
ASN 1280.0108
SER 1290.0127
ILE 1300.0163
ARG 1310.0046
ARG 1320.0029
GLU 1330.0059
GLN 1340.0080
THR 1350.0044
ILE 1360.0042
THR 1370.0063
ASP 1380.0062
ASN 1390.0073
THR 1400.0088
LEU 1410.0067
LYS 1420.0126
HIS 1430.0097
VAL 1440.0145
LYS 1450.0236
GLU 1460.0218
ASN 1470.0164
ASP 1480.0138
GLY 1490.0126
GLY 1500.0126
VAL 1510.0112
VAL 1520.0105
VAL 1530.0080
VAL 1540.0085
LEU 1550.0054
GLY 1560.0074
PHE 1570.0090
GLY 1580.0077
HIS 1590.0055
CYS 1600.0049
ILE 1610.0072
PHE 1620.0066
GLN 1630.0042
GLN 1640.0040
MET 1650.0055
ILE 1660.0088
LYS 1670.0047
GLU 1680.0160
GLN 1690.0116
ASP 1700.0168
GLU 1710.0328
ASN 1720.0218
ALA 1730.0157
ASN 1740.0194
GLN 1750.0114
TYR 1760.0123
LEU 1770.0050
TRP 1780.0079
TYR 1790.0069
HIS 1800.0093
VAL 1810.0091
HIS 1820.0094
ASN 1830.0166
PRO 1840.0155
ASP 1850.0532
ASN 1860.0114
GLU 1870.0085
THR 1880.0174
GLN 1890.0387
ALA 1900.0302
TYR 1910.0135
LYS 1920.0150
GLU 1930.0225
LEU 1940.0148
VAL 1950.0134
GLU 1960.0125
SER 1970.0114
TYR 1980.0099
THR 1990.0157
LYS 2000.0185
LYS 2010.0149
GLY 2020.0147
LEU 2030.0287
SER 2040.0294
THR 2050.0176
TYR 2060.0156
PHE 2070.0170
PRO 2080.0192
LEU 2090.0122
GLY 2100.0191
VAL 2110.0153
ASN 2120.0133
ILE 2130.0105
PHE 2140.0082
LYS 2150.0078
SER 2160.0131
SER 2170.0261
ASP 2180.0257
LYS 2190.0190
GLU 2200.0297
LEU 2210.0171
ASP 2220.0160
THR 2230.0246
ASP 2240.0166
PHE 2250.0099
TRP 2260.0092
ASN 2270.0109
LYS 2280.0054
VAL 2290.0033
SER 2300.0021
ALA 2310.0037
ASN 2320.0046
CYS 2330.0061
TYR 2340.0077
ASN 2350.0137
TYR 2360.0140
ASP 2370.0413
PRO 2380.0464
LYS 2390.0385
ALA 2400.0365
LEU 2410.0155
GLU 2420.0108
THR 2430.0382
SER 2440.0494
THR 2450.0212
ALA 2460.0260
SER 2470.0411
ILE 2480.0296
LEU 2490.0192
LYS 2500.0156
SER 2510.0310
LEU 2520.0168
VAL 2530.0178
GLY 2540.0168
PRO 2550.0260
GLU 2560.0185
VAL 2570.0146
THR 2580.0221
ALA 2590.0145
HIS 2600.0169
LEU 2610.0119
ARG 2620.0120
THR 2630.0133
ASP 2640.0075
GLY 2650.0115
GLN 2660.0099
HIS 2670.0173
HIS 2680.0062
VAL 2690.0065
ASP 2700.0090
ALA 2710.0119
LEU 2720.0106
ILE 2730.0120
SER 2740.0112
LEU 2750.0150
GLU 2760.0248
THR 2770.0136
VAL 2780.0147
GLU 2790.0198
LYS 2800.0189
THR 2810.0131
HIS 2820.0144
GLN 2830.0159
ILE 2840.0063
LYS 2850.0235
SER 2860.0048
SER 2870.0144
ASP 2880.0116
PHE 2890.0123
LEU 2900.0137
ARG 2910.0248
SER 2920.0189
LEU 2930.0198
SER 2940.0288
LYS 2950.0310
THR 2960.0171
LEU 2970.0196
GLY 2980.0295
ASN 2990.0643
ILE 3000.0126
HIS 3010.0209
PHE 3020.0129
GLU 3030.0122
VAL 3040.0115
ALA 3050.0125
LYS 3060.0104
ILE 3070.0198
LYS 3080.0320
THR 3090.0630
LYS 3100.0298
ASP 3110.0111
GLN 3120.0113
VAL 3130.0083
ILE 3140.0106
ILE 3150.0086
ARG 3160.0105
GLY 3170.0081
ILE 3180.0063
ASN 3190.0066
GLU 3200.0131
PRO 3210.0542
GLU 3220.0241
VAL 3230.0109
ALA 3240.0174
GLU 3250.0411
GLN 3260.0155
ILE 3270.0069
SER 3280.0111
LYS 3290.0248
LEU 3300.0157
SER 3310.0275
LYS 3320.0129
LYS 3330.0271
MET 3340.0296

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.