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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 89  ---

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 = 0.0495
MET 10.0021
GLU 20.0071
ASN 30.0096
ASP 40.0047
MET 50.0100
PRO 60.0134
LYS 70.0172
THR 80.0166
LYS 90.0089
TYR 100.0068
ALA 110.0079
LEU 120.0078
PRO 130.0032
PRO 140.0055
VAL 150.0083
VAL 160.0116
LEU 170.0141
PHE 180.0154
GLU 190.0105
SER 200.0073
HIS 210.0040
ALA 220.0053
ASP 230.0010
ARG 240.0078
SER 250.0104
THR 260.0136
SER 270.0115
ASP 280.0182
PHE 290.0171
LEU 300.0144
ILE 310.0153
LYS 320.0171
GLN 330.0123
LEU 340.0082
PRO 350.0070
ASP 360.0125
LEU 370.0107
LYS 380.0093
LYS 390.0138
ALA 400.0062
GLY 410.0057
TYR 420.0053
THR 430.0082
THR 440.0084
ILE 450.0076
CYS 460.0055
VAL 470.0058
ASP 480.0042
GLY 490.0060
MET 500.0065
GLU 510.0091
PRO 520.0182
CYS 530.0239
ALA 540.0220
SER 550.0415
LEU 560.0267
GLU 570.0179
GLU 580.0303
ASN 590.0172
ILE 600.0145
SER 610.0437
MET 620.0326
MET 630.0105
LYS 640.0195
ILE 650.0099
LEU 660.0331
ILE 670.0327
GLN 680.0282
ILE 690.0255
GLN 700.0121
VAL 710.0225
LYS 720.0260
LYS 730.0314
LEU 740.0287
SER 750.0128
GLU 760.0365
LEU 770.0086
PRO 780.0188
LEU 790.0495
GLU 800.0408
HIS 810.0270
PRO 820.0280
GLU 830.0335
TYR 840.0247
ALA 850.0233
GLN 860.0471
GLY 870.0222
VAL 880.0143
GLU 890.0177
LYS 900.0103
LEU 910.0085
ARG 920.0144
SER 930.0164
VAL 940.0261
VAL 950.0215
ALA 960.0150
LYS 970.0154
LEU 980.0147
ASP 990.0137
LEU 1000.0108
PHE 1010.0152
GLU 1020.0165
ALA 1030.0092
MET 1040.0146
LYS 1050.0277
GLU 1060.0268
GLN 1070.0158
GLY 1080.0218
PHE 1090.0134
LYS 1100.0166
LEU 1110.0106
GLY 1120.0086
GLY 1130.0088
ILE 1140.0083
ASP 1150.0120
LEU 1160.0129
PRO 1170.0204
VAL 1180.0201
SER 1190.0256
GLU 1200.0191
GLN 1210.0132
LEU 1220.0152
LYS 1230.0116
GLU 1240.0062
LYS 1250.0104
SER 1260.0113
LEU 1270.0102
ASN 1280.0115
SER 1290.0083
ILE 1300.0024
ARG 1310.0080
ARG 1320.0068
GLU 1330.0040
GLN 1340.0070
THR 1350.0072
ILE 1360.0070
THR 1370.0110
ASP 1380.0146
ASN 1390.0127
THR 1400.0128
LEU 1410.0152
LYS 1420.0168
HIS 1430.0108
VAL 1440.0097
LYS 1450.0109
GLU 1460.0174
ASN 1470.0109
ASP 1480.0111
GLY 1490.0071
GLY 1500.0071
VAL 1510.0066
VAL 1520.0042
VAL 1530.0070
VAL 1540.0071
LEU 1550.0099
GLY 1560.0128
PHE 1570.0132
GLY 1580.0113
HIS 1590.0120
CYS 1600.0126
ILE 1610.0070
PHE 1620.0085
GLN 1630.0147
GLN 1640.0092
MET 1650.0097
ILE 1660.0133
LYS 1670.0154
GLU 1680.0153
GLN 1690.0149
ASP 1700.0162
GLU 1710.0199
ASN 1720.0140
ALA 1730.0154
ASN 1740.0222
GLN 1750.0079
TYR 1760.0108
LEU 1770.0133
TRP 1780.0171
TYR 1790.0173
HIS 1800.0177
VAL 1810.0179
HIS 1820.0128
ASN 1830.0165
PRO 1840.0219
ASP 1850.0463
ASN 1860.0200
GLU 1870.0226
THR 1880.0229
GLN 1890.0420
ALA 1900.0428
TYR 1910.0233
LYS 1920.0257
GLU 1930.0185
LEU 1940.0169
VAL 1950.0233
GLU 1960.0185
SER 1970.0137
TYR 1980.0189
THR 1990.0148
LYS 2000.0247
LYS 2010.0289
GLY 2020.0138
LEU 2030.0077
SER 2040.0051
THR 2050.0115
TYR 2060.0195
PHE 2070.0131
PRO 2080.0098
LEU 2090.0206
GLY 2100.0266
VAL 2110.0213
ASN 2120.0210
ILE 2130.0170
PHE 2140.0156
LYS 2150.0148
SER 2160.0092
SER 2170.0224
ASP 2180.0076
LYS 2190.0131
GLU 2200.0110
LEU 2210.0089
ASP 2220.0077
THR 2230.0082
ASP 2240.0122
PHE 2250.0115
TRP 2260.0104
ASN 2270.0150
LYS 2280.0144
VAL 2290.0083
SER 2300.0106
ALA 2310.0069
ASN 2320.0058
CYS 2330.0087
TYR 2340.0081
ASN 2350.0109
TYR 2360.0087
ASP 2370.0104
PRO 2380.0121
LYS 2390.0073
ALA 2400.0128
LEU 2410.0171
GLU 2420.0309
THR 2430.0200
SER 2440.0218
THR 2450.0117
ALA 2460.0051
SER 2470.0096
ILE 2480.0036
LEU 2490.0041
LYS 2500.0032
SER 2510.0051
LEU 2520.0084
VAL 2530.0060
GLY 2540.0058
PRO 2550.0053
GLU 2560.0058
VAL 2570.0039
THR 2580.0028
ALA 2590.0018
HIS 2600.0029
LEU 2610.0033
ARG 2620.0080
THR 2630.0098
ASP 2640.0193
GLY 2650.0324
GLN 2660.0221
HIS 2670.0311
HIS 2680.0061
VAL 2690.0077
ASP 2700.0084
ALA 2710.0050
LEU 2720.0040
ILE 2730.0032
SER 2740.0029
LEU 2750.0028
GLU 2760.0072
THR 2770.0057
VAL 2780.0056
GLU 2790.0068
LYS 2800.0077
THR 2810.0117
HIS 2820.0107
GLN 2830.0102
ILE 2840.0089
LYS 2850.0096
SER 2860.0095
SER 2870.0059
ASP 2880.0031
PHE 2890.0052
LEU 2900.0052
ARG 2910.0054
SER 2920.0024
LEU 2930.0046
SER 2940.0043
LYS 2950.0038
THR 2960.0041
LEU 2970.0053
GLY 2980.0078
ASN 2990.0141
ILE 3000.0061
HIS 3010.0107
PHE 3020.0079
GLU 3030.0057
VAL 3040.0045
ALA 3050.0133
LYS 3060.0168
ILE 3070.0203
LYS 3080.0281
THR 3090.0429
LYS 3100.0207
ASP 3110.0079
GLN 3120.0026
VAL 3130.0020
ILE 3140.0038
ILE 3150.0074
ARG 3160.0071
GLY 3170.0123
ILE 3180.0133
ASN 3190.0146
GLU 3200.0113
PRO 3210.0176
GLU 3220.0257
VAL 3230.0072
ALA 3240.0105
GLU 3250.0238
GLN 3260.0109
ILE 3270.0050
SER 3280.0069
LYS 3290.0152
LEU 3300.0044
SER 3310.0152
LYS 3320.0120
LYS 3330.0169
MET 3340.0159

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.