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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 13  ---

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 = 0.0970
MET 10.0970
GLU 20.0643
ASN 30.0507
ASP 40.0412
MET 50.0273
PRO 60.0091
LYS 70.0074
THR 80.0088
LYS 90.0085
TYR 100.0082
ALA 110.0083
LEU 120.0078
PRO 130.0078
PRO 140.0063
VAL 150.0051
VAL 160.0038
LEU 170.0023
PHE 180.0029
GLU 190.0044
SER 200.0077
HIS 210.0105
ALA 220.0138
ASP 230.0102
ARG 240.0082
SER 250.0081
THR 260.0049
SER 270.0047
ASP 280.0064
PHE 290.0056
LEU 300.0046
ILE 310.0052
LYS 320.0063
GLN 330.0059
LEU 340.0052
PRO 350.0067
ASP 360.0069
LEU 370.0060
LYS 380.0060
LYS 390.0076
ALA 400.0072
GLY 410.0068
TYR 420.0055
THR 430.0049
THR 440.0039
ILE 450.0034
CYS 460.0031
VAL 470.0045
ASP 480.0061
GLY 490.0091
MET 500.0080
GLU 510.0091
PRO 520.0063
CYS 530.0082
ALA 540.0098
SER 550.0103
LEU 560.0073
GLU 570.0056
GLU 580.0067
ASN 590.0073
ILE 600.0026
SER 610.0057
MET 620.0128
MET 630.0119
LYS 640.0159
ILE 650.0312
LEU 660.0307
ILE 670.0266
GLN 680.0441
ILE 690.0544
GLN 700.0375
VAL 710.0416
LYS 720.0656
LYS 730.0569
LEU 740.0309
SER 750.0535
GLU 760.0610
LEU 770.0261
PRO 780.0047
LEU 790.0342
GLU 800.0554
HIS 810.0480
PRO 820.0699
GLU 830.0517
TYR 840.0232
ALA 850.0372
GLN 860.0386
GLY 870.0207
VAL 880.0108
GLU 890.0192
LYS 900.0172
LEU 910.0075
ARG 920.0056
SER 930.0073
VAL 940.0064
VAL 950.0040
ALA 960.0044
LYS 970.0034
LEU 980.0024
ASP 990.0036
LEU 1000.0037
PHE 1010.0042
GLU 1020.0035
ALA 1030.0036
MET 1040.0039
LYS 1050.0040
GLU 1060.0045
GLN 1070.0047
GLY 1080.0042
PHE 1090.0045
LYS 1100.0045
LEU 1110.0056
GLY 1120.0042
GLY 1130.0059
ILE 1140.0057
ASP 1150.0091
LEU 1160.0130
PRO 1170.0149
VAL 1180.0186
SER 1190.0229
GLU 1200.0213
GLN 1210.0205
LEU 1220.0261
LYS 1230.0277
GLU 1240.0259
LYS 1250.0321
SER 1260.0248
LEU 1270.0191
ASN 1280.0174
SER 1290.0205
ILE 1300.0201
ARG 1310.0189
ARG 1320.0157
GLU 1330.0135
GLN 1340.0138
THR 1350.0114
ILE 1360.0087
THR 1370.0092
ASP 1380.0092
ASN 1390.0057
THR 1400.0049
LEU 1410.0062
LYS 1420.0050
HIS 1430.0036
VAL 1440.0052
LYS 1450.0063
GLU 1460.0054
ASN 1470.0057
ASP 1480.0073
GLY 1490.0065
GLY 1500.0062
VAL 1510.0043
VAL 1520.0036
VAL 1530.0025
VAL 1540.0028
LEU 1550.0051
GLY 1560.0070
PHE 1570.0065
GLY 1580.0101
HIS 1590.0103
CYS 1600.0111
ILE 1610.0140
PHE 1620.0109
GLN 1630.0103
GLN 1640.0139
MET 1650.0129
ILE 1660.0107
LYS 1670.0129
GLU 1680.0149
GLN 1690.0119
ASP 1700.0103
GLU 1710.0091
ASN 1720.0090
ALA 1730.0104
ASN 1740.0116
GLN 1750.0092
TYR 1760.0076
LEU 1770.0072
TRP 1780.0058
TYR 1790.0033
HIS 1800.0016
VAL 1810.0048
HIS 1820.0075
ASN 1830.0126
PRO 1840.0151
ASP 1850.0202
ASN 1860.0175
GLU 1870.0170
THR 1880.0192
GLN 1890.0223
ALA 1900.0207
TYR 1910.0143
LYS 1920.0142
GLU 1930.0152
LEU 1940.0130
VAL 1950.0073
GLU 1960.0085
SER 1970.0135
TYR 1980.0109
THR 1990.0080
LYS 2000.0130
LYS 2010.0172
GLY 2020.0145
LEU 2030.0113
SER 2040.0153
THR 2050.0179
TYR 2060.0144
PHE 2070.0116
PRO 2080.0147
LEU 2090.0124
GLY 2100.0111
VAL 2110.0066
ASN 2120.0058
ILE 2130.0028
PHE 2140.0048
LYS 2150.0085
SER 2160.0104
SER 2170.0127
ASP 2180.0109
LYS 2190.0130
GLU 2200.0116
LEU 2210.0078
ASP 2220.0087
THR 2230.0108
ASP 2240.0094
PHE 2250.0078
TRP 2260.0088
ASN 2270.0107
LYS 2280.0097
VAL 2290.0087
SER 2300.0093
ALA 2310.0104
ASN 2320.0095
CYS 2330.0086
TYR 2340.0082
ASN 2350.0077
TYR 2360.0065
ASP 2370.0059
PRO 2380.0030
LYS 2390.0063
ALA 2400.0070
LEU 2410.0099
GLU 2420.0130
THR 2430.0129
SER 2440.0139
THR 2450.0089
ALA 2460.0089
SER 2470.0128
ILE 2480.0108
LEU 2490.0079
LYS 2500.0115
SER 2510.0147
LEU 2520.0127
VAL 2530.0117
GLY 2540.0143
PRO 2550.0149
GLU 2560.0119
VAL 2570.0074
THR 2580.0064
ALA 2590.0048
HIS 2600.0048
LEU 2610.0064
ARG 2620.0073
THR 2630.0083
ASP 2640.0081
GLY 2650.0079
GLN 2660.0081
HIS 2670.0083
HIS 2680.0078
VAL 2690.0070
ASP 2700.0048
ALA 2710.0026
LEU 2720.0018
ILE 2730.0044
SER 2740.0051
LEU 2750.0089
GLU 2760.0108
THR 2770.0135
VAL 2780.0151
GLU 2790.0191
LYS 2800.0214
THR 2810.0224
HIS 2820.0238
GLN 2830.0269
ILE 2840.0248
LYS 2850.0234
SER 2860.0174
SER 2870.0198
ASP 2880.0208
PHE 2890.0165
LEU 2900.0145
ARG 2910.0167
SER 2920.0154
LEU 2930.0119
SER 2940.0128
LYS 2950.0144
THR 2960.0112
LEU 2970.0078
GLY 2980.0106
ASN 2990.0107
ILE 3000.0073
HIS 3010.0087
PHE 3020.0074
GLU 3030.0062
VAL 3040.0068
ALA 3050.0060
LYS 3060.0089
ILE 3070.0085
LYS 3080.0102
THR 3090.0113
LYS 3100.0063
ASP 3110.0066
GLN 3120.0041
VAL 3130.0044
ILE 3140.0035
ILE 3150.0033
ARG 3160.0061
GLY 3170.0082
ILE 3180.0066
ASN 3190.0103
GLU 3200.0119
PRO 3210.0154
GLU 3220.0129
VAL 3230.0081
ALA 3240.0091
GLU 3250.0096
GLN 3260.0048
ILE 3270.0043
SER 3280.0088
LYS 3290.0057
LEU 3300.0071
SER 3310.0132
LYS 3320.0140
LYS 3330.0149
MET 3340.0217

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.