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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 27  ---

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 = 0.0842
MET 10.0062
GLU 20.0119
ASN 30.0158
ASP 40.0124
MET 50.0131
PRO 60.0089
LYS 70.0098
THR 80.0082
LYS 90.0092
TYR 100.0091
ALA 110.0069
LEU 120.0074
PRO 130.0089
PRO 140.0096
VAL 150.0098
VAL 160.0096
LEU 170.0080
PHE 180.0080
GLU 190.0081
SER 200.0103
HIS 210.0131
ALA 220.0098
ASP 230.0078
ARG 240.0092
SER 250.0071
THR 260.0064
SER 270.0060
ASP 280.0061
PHE 290.0048
LEU 300.0051
ILE 310.0038
LYS 320.0038
GLN 330.0043
LEU 340.0039
PRO 350.0052
ASP 360.0059
LEU 370.0055
LYS 380.0064
LYS 390.0077
ALA 400.0059
GLY 410.0083
TYR 420.0077
THR 430.0121
THR 440.0128
ILE 450.0132
CYS 460.0161
VAL 470.0188
ASP 480.0191
GLY 490.0282
MET 500.0213
GLU 510.0167
PRO 520.0109
CYS 530.0190
ALA 540.0194
SER 550.0109
LEU 560.0083
GLU 570.0142
GLU 580.0209
ASN 590.0176
ILE 600.0177
SER 610.0332
MET 620.0337
MET 630.0266
LYS 640.0340
ILE 650.0443
LEU 660.0337
ILE 670.0227
GLN 680.0311
ILE 690.0254
GLN 700.0176
VAL 710.0050
LYS 720.0132
LYS 730.0260
LEU 740.0227
SER 750.0256
GLU 760.0360
LEU 770.0213
PRO 780.0266
LEU 790.0448
GLU 800.0524
HIS 810.0264
PRO 820.0237
GLU 830.0140
TYR 840.0232
ALA 850.0226
GLN 860.0201
GLY 870.0212
VAL 880.0177
GLU 890.0153
LYS 900.0145
LEU 910.0080
ARG 920.0061
SER 930.0051
VAL 940.0089
VAL 950.0111
ALA 960.0078
LYS 970.0069
LEU 980.0126
ASP 990.0106
LEU 1000.0061
PHE 1010.0062
GLU 1020.0104
ALA 1030.0052
MET 1040.0037
LYS 1050.0062
GLU 1060.0061
GLN 1070.0022
GLY 1080.0052
PHE 1090.0086
LYS 1100.0129
LEU 1110.0153
GLY 1120.0175
GLY 1130.0187
ILE 1140.0169
ASP 1150.0158
LEU 1160.0195
PRO 1170.0436
VAL 1180.0609
SER 1190.0842
GLU 1200.0579
GLN 1210.0387
LEU 1220.0657
LYS 1230.0486
GLU 1240.0212
LYS 1250.0618
SER 1260.0338
LEU 1270.0161
ASN 1280.0193
SER 1290.0233
ILE 1300.0280
ARG 1310.0293
ARG 1320.0174
GLU 1330.0160
GLN 1340.0171
THR 1350.0161
ILE 1360.0153
THR 1370.0143
ASP 1380.0151
ASN 1390.0156
THR 1400.0153
LEU 1410.0150
LYS 1420.0170
HIS 1430.0159
VAL 1440.0138
LYS 1450.0161
GLU 1460.0174
ASN 1470.0127
ASP 1480.0112
GLY 1490.0096
GLY 1500.0107
VAL 1510.0119
VAL 1520.0111
VAL 1530.0132
VAL 1540.0131
LEU 1550.0125
GLY 1560.0113
PHE 1570.0098
GLY 1580.0106
HIS 1590.0109
CYS 1600.0084
ILE 1610.0126
PHE 1620.0122
GLN 1630.0081
GLN 1640.0074
MET 1650.0099
ILE 1660.0101
LYS 1670.0079
GLU 1680.0086
GLN 1690.0097
ASP 1700.0108
GLU 1710.0110
ASN 1720.0106
ALA 1730.0098
ASN 1740.0095
GLN 1750.0096
TYR 1760.0095
LEU 1770.0083
TRP 1780.0074
TYR 1790.0056
HIS 1800.0061
VAL 1810.0058
HIS 1820.0078
ASN 1830.0091
PRO 1840.0112
ASP 1850.0141
ASN 1860.0142
GLU 1870.0166
THR 1880.0208
GLN 1890.0328
ALA 1900.0306
TYR 1910.0239
LYS 1920.0270
GLU 1930.0286
LEU 1940.0189
VAL 1950.0249
GLU 1960.0321
SER 1970.0245
TYR 1980.0233
THR 1990.0461
LYS 2000.0545
LYS 2010.0479
GLY 2020.0410
LEU 2030.0169
SER 2040.0156
THR 2050.0221
TYR 2060.0088
PHE 2070.0019
PRO 2080.0063
LEU 2090.0060
GLY 2100.0038
VAL 2110.0054
ASN 2120.0051
ILE 2130.0084
PHE 2140.0069
LYS 2150.0065
SER 2160.0069
SER 2170.0116
ASP 2180.0156
LYS 2190.0332
GLU 2200.0241
LEU 2210.0099
ASP 2220.0091
THR 2230.0124
ASP 2240.0113
PHE 2250.0081
TRP 2260.0076
ASN 2270.0097
LYS 2280.0085
VAL 2290.0070
SER 2300.0072
ALA 2310.0072
ASN 2320.0074
CYS 2330.0050
TYR 2340.0035
ASN 2350.0018
TYR 2360.0035
ASP 2370.0117
PRO 2380.0157
LYS 2390.0187
ALA 2400.0146
LEU 2410.0111
GLU 2420.0104
THR 2430.0091
SER 2440.0080
THR 2450.0078
ALA 2460.0090
SER 2470.0097
ILE 2480.0094
LEU 2490.0094
LYS 2500.0104
SER 2510.0099
LEU 2520.0112
VAL 2530.0093
GLY 2540.0092
PRO 2550.0089
GLU 2560.0090
VAL 2570.0099
THR 2580.0094
ALA 2590.0067
HIS 2600.0068
LEU 2610.0066
ARG 2620.0052
THR 2630.0068
ASP 2640.0074
GLY 2650.0098
GLN 2660.0094
HIS 2670.0086
HIS 2680.0052
VAL 2690.0045
ASP 2700.0027
ALA 2710.0053
LEU 2720.0056
ILE 2730.0067
SER 2740.0055
LEU 2750.0039
GLU 2760.0055
THR 2770.0073
VAL 2780.0058
GLU 2790.0074
LYS 2800.0095
THR 2810.0086
HIS 2820.0078
GLN 2830.0106
ILE 2840.0095
LYS 2850.0098
SER 2860.0065
SER 2870.0099
ASP 2880.0094
PHE 2890.0045
LEU 2900.0049
ARG 2910.0072
SER 2920.0058
LEU 2930.0054
SER 2940.0066
LYS 2950.0075
THR 2960.0087
LEU 2970.0076
GLY 2980.0085
ASN 2990.0092
ILE 3000.0082
HIS 3010.0059
PHE 3020.0049
GLU 3030.0032
VAL 3040.0031
ALA 3050.0054
LYS 3060.0051
ILE 3070.0033
LYS 3080.0030
THR 3090.0047
LYS 3100.0045
ASP 3110.0031
GLN 3120.0033
VAL 3130.0036
ILE 3140.0032
ILE 3150.0030
ARG 3160.0021
GLY 3170.0043
ILE 3180.0049
ASN 3190.0064
GLU 3200.0064
PRO 3210.0094
GLU 3220.0084
VAL 3230.0067
ALA 3240.0080
GLU 3250.0088
GLN 3260.0086
ILE 3270.0086
SER 3280.0086
LYS 3290.0097
LEU 3300.0109
SER 3310.0098
LYS 3320.0105
LYS 3330.0156
MET 3340.0184

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.