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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 25  ---

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 = 0.0875
MET 10.0483
GLU 20.0785
ASN 30.0700
ASP 40.0687
MET 50.0335
PRO 60.0164
LYS 70.0114
THR 80.0056
LYS 90.0041
TYR 100.0023
ALA 110.0048
LEU 120.0042
PRO 130.0025
PRO 140.0021
VAL 150.0044
VAL 160.0047
LEU 170.0053
PHE 180.0056
GLU 190.0055
SER 200.0065
HIS 210.0078
ALA 220.0078
ASP 230.0048
ARG 240.0030
SER 250.0039
THR 260.0042
SER 270.0032
ASP 280.0048
PHE 290.0071
LEU 300.0056
ILE 310.0055
LYS 320.0086
GLN 330.0067
LEU 340.0059
PRO 350.0058
ASP 360.0044
LEU 370.0034
LYS 380.0030
LYS 390.0014
ALA 400.0023
GLY 410.0010
TYR 420.0013
THR 430.0034
THR 440.0035
ILE 450.0040
CYS 460.0040
VAL 470.0047
ASP 480.0050
GLY 490.0058
MET 500.0052
GLU 510.0051
PRO 520.0047
CYS 530.0058
ALA 540.0057
SER 550.0042
LEU 560.0035
GLU 570.0036
GLU 580.0050
ASN 590.0049
ILE 600.0039
SER 610.0071
MET 620.0085
MET 630.0070
LYS 640.0072
ILE 650.0106
LEU 660.0097
ILE 670.0074
GLN 680.0079
ILE 690.0084
GLN 700.0075
VAL 710.0099
LYS 720.0107
LYS 730.0088
LEU 740.0073
SER 750.0119
GLU 760.0127
LEU 770.0072
PRO 780.0063
LEU 790.0061
GLU 800.0150
HIS 810.0091
PRO 820.0070
GLU 830.0022
TYR 840.0024
ALA 850.0059
GLN 860.0075
GLY 870.0068
VAL 880.0069
GLU 890.0083
LYS 900.0086
LEU 910.0062
ARG 920.0060
SER 930.0057
VAL 940.0060
VAL 950.0030
ALA 960.0027
LYS 970.0026
LEU 980.0021
ASP 990.0023
LEU 1000.0029
PHE 1010.0029
GLU 1020.0035
ALA 1030.0053
MET 1040.0045
LYS 1050.0044
GLU 1060.0059
GLN 1070.0055
GLY 1080.0047
PHE 1090.0042
LYS 1100.0043
LEU 1110.0043
GLY 1120.0045
GLY 1130.0050
ILE 1140.0052
ASP 1150.0057
LEU 1160.0054
PRO 1170.0050
VAL 1180.0062
SER 1190.0065
GLU 1200.0060
GLN 1210.0067
LEU 1220.0077
LYS 1230.0070
GLU 1240.0076
LYS 1250.0123
SER 1260.0079
LEU 1270.0071
ASN 1280.0077
SER 1290.0080
ILE 1300.0071
ARG 1310.0065
ARG 1320.0065
GLU 1330.0066
GLN 1340.0060
THR 1350.0058
ILE 1360.0059
THR 1370.0056
ASP 1380.0053
ASN 1390.0051
THR 1400.0050
LEU 1410.0042
LYS 1420.0047
HIS 1430.0041
VAL 1440.0032
LYS 1450.0033
GLU 1460.0044
ASN 1470.0033
ASP 1480.0020
GLY 1490.0014
GLY 1500.0017
VAL 1510.0029
VAL 1520.0033
VAL 1530.0046
VAL 1540.0046
LEU 1550.0055
GLY 1560.0059
PHE 1570.0075
GLY 1580.0076
HIS 1590.0070
CYS 1600.0077
ILE 1610.0066
PHE 1620.0065
GLN 1630.0069
GLN 1640.0075
MET 1650.0047
ILE 1660.0047
LYS 1670.0040
GLU 1680.0037
GLN 1690.0027
ASP 1700.0027
GLU 1710.0029
ASN 1720.0017
ALA 1730.0027
ASN 1740.0027
GLN 1750.0024
TYR 1760.0028
LEU 1770.0053
TRP 1780.0048
TYR 1790.0069
HIS 1800.0061
VAL 1810.0064
HIS 1820.0058
ASN 1830.0052
PRO 1840.0085
ASP 1850.0070
ASN 1860.0072
GLU 1870.0114
THR 1880.0127
GLN 1890.0175
ALA 1900.0129
TYR 1910.0123
LYS 1920.0150
GLU 1930.0108
LEU 1940.0079
VAL 1950.0126
GLU 1960.0185
SER 1970.0183
TYR 1980.0155
THR 1990.0301
LYS 2000.0402
LYS 2010.0357
GLY 2020.0281
LEU 2030.0105
SER 2040.0098
THR 2050.0162
TYR 2060.0112
PHE 2070.0065
PRO 2080.0072
LEU 2090.0057
GLY 2100.0059
VAL 2110.0076
ASN 2120.0072
ILE 2130.0121
PHE 2140.0106
LYS 2150.0128
SER 2160.0103
SER 2170.0203
ASP 2180.0246
LYS 2190.0420
GLU 2200.0305
LEU 2210.0142
ASP 2220.0116
THR 2230.0128
ASP 2240.0129
PHE 2250.0073
TRP 2260.0056
ASN 2270.0068
LYS 2280.0076
VAL 2290.0054
SER 2300.0062
ALA 2310.0077
ASN 2320.0072
CYS 2330.0082
TYR 2340.0083
ASN 2350.0115
TYR 2360.0117
ASP 2370.0209
PRO 2380.0210
LYS 2390.0267
ALA 2400.0241
LEU 2410.0267
GLU 2420.0277
THR 2430.0241
SER 2440.0216
THR 2450.0149
ALA 2460.0208
SER 2470.0247
ILE 2480.0192
LEU 2490.0206
LYS 2500.0270
SER 2510.0259
LEU 2520.0299
VAL 2530.0239
GLY 2540.0297
PRO 2550.0386
GLU 2560.0248
VAL 2570.0216
THR 2580.0250
ALA 2590.0165
HIS 2600.0185
LEU 2610.0137
ARG 2620.0139
THR 2630.0097
ASP 2640.0080
GLY 2650.0055
GLN 2660.0059
HIS 2670.0103
HIS 2680.0114
VAL 2690.0150
ASP 2700.0130
ALA 2710.0144
LEU 2720.0140
ILE 2730.0118
SER 2740.0144
LEU 2750.0168
GLU 2760.0229
THR 2770.0107
VAL 2780.0119
GLU 2790.0306
LYS 2800.0289
THR 2810.0249
HIS 2820.0429
GLN 2830.0653
ILE 2840.0558
LYS 2850.0489
SER 2860.0295
SER 2870.0332
ASP 2880.0294
PHE 2890.0148
LEU 2900.0106
ARG 2910.0227
SER 2920.0192
LEU 2930.0061
SER 2940.0042
LYS 2950.0149
THR 2960.0172
LEU 2970.0106
GLY 2980.0081
ASN 2990.0091
ILE 3000.0092
HIS 3010.0100
PHE 3020.0109
GLU 3030.0118
VAL 3040.0143
ALA 3050.0118
LYS 3060.0111
ILE 3070.0101
LYS 3080.0099
THR 3090.0175
LYS 3100.0191
ASP 3110.0159
GLN 3120.0138
VAL 3130.0110
ILE 3140.0112
ILE 3150.0097
ARG 3160.0114
GLY 3170.0141
ILE 3180.0118
ASN 3190.0129
GLU 3200.0123
PRO 3210.0054
GLU 3220.0084
VAL 3230.0049
ALA 3240.0045
GLU 3250.0078
GLN 3260.0061
ILE 3270.0075
SER 3280.0133
LYS 3290.0179
LEU 3300.0207
SER 3310.0380
LYS 3320.0537
LYS 3330.0598
MET 3340.0875

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.