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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 49  ---

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 = 0.0715
MET 10.0026
GLU 20.0064
ASN 30.0031
ASP 40.0038
MET 50.0080
PRO 60.0066
LYS 70.0086
THR 80.0049
LYS 90.0013
TYR 100.0035
ALA 110.0053
LEU 120.0060
PRO 130.0074
PRO 140.0092
VAL 150.0114
VAL 160.0123
LEU 170.0131
PHE 180.0144
GLU 190.0135
SER 200.0164
HIS 210.0138
ALA 220.0119
ASP 230.0163
ARG 240.0087
SER 250.0217
THR 260.0192
SER 270.0141
ASP 280.0144
PHE 290.0148
LEU 300.0159
ILE 310.0170
LYS 320.0192
GLN 330.0143
LEU 340.0157
PRO 350.0186
ASP 360.0139
LEU 370.0124
LYS 380.0128
LYS 390.0148
ALA 400.0082
GLY 410.0100
TYR 420.0119
THR 430.0130
THR 440.0135
ILE 450.0115
CYS 460.0110
VAL 470.0069
ASP 480.0075
GLY 490.0084
MET 500.0084
GLU 510.0068
PRO 520.0076
CYS 530.0210
ALA 540.0206
SER 550.0281
LEU 560.0256
GLU 570.0444
GLU 580.0426
ASN 590.0339
ILE 600.0334
SER 610.0497
MET 620.0567
MET 630.0332
LYS 640.0352
ILE 650.0530
LEU 660.0457
ILE 670.0171
GLN 680.0175
ILE 690.0162
GLN 700.0104
VAL 710.0202
LYS 720.0429
LYS 730.0107
LEU 740.0028
SER 750.0231
GLU 760.0168
LEU 770.0334
PRO 780.0357
LEU 790.0490
GLU 800.0399
HIS 810.0217
PRO 820.0302
GLU 830.0187
TYR 840.0170
ALA 850.0202
GLN 860.0190
GLY 870.0137
VAL 880.0122
GLU 890.0146
LYS 900.0119
LEU 910.0050
ARG 920.0043
SER 930.0123
VAL 940.0149
VAL 950.0162
ALA 960.0157
LYS 970.0176
LEU 980.0197
ASP 990.0200
LEU 1000.0174
PHE 1010.0217
GLU 1020.0209
ALA 1030.0173
MET 1040.0165
LYS 1050.0233
GLU 1060.0218
GLN 1070.0163
GLY 1080.0160
PHE 1090.0138
LYS 1100.0148
LEU 1110.0092
GLY 1120.0097
GLY 1130.0045
ILE 1140.0043
ASP 1150.0057
LEU 1160.0054
PRO 1170.0072
VAL 1180.0063
SER 1190.0063
GLU 1200.0045
GLN 1210.0025
LEU 1220.0031
LYS 1230.0035
GLU 1240.0069
LYS 1250.0068
SER 1260.0134
LEU 1270.0089
ASN 1280.0112
SER 1290.0134
ILE 1300.0181
ARG 1310.0151
ARG 1320.0103
GLU 1330.0110
GLN 1340.0153
THR 1350.0119
ILE 1360.0083
THR 1370.0117
ASP 1380.0154
ASN 1390.0105
THR 1400.0084
LEU 1410.0128
LYS 1420.0158
HIS 1430.0085
VAL 1440.0090
LYS 1450.0147
GLU 1460.0213
ASN 1470.0115
ASP 1480.0073
GLY 1490.0084
GLY 1500.0122
VAL 1510.0125
VAL 1520.0127
VAL 1530.0112
VAL 1540.0112
LEU 1550.0093
GLY 1560.0108
PHE 1570.0103
GLY 1580.0089
HIS 1590.0045
CYS 1600.0052
ILE 1610.0086
PHE 1620.0072
GLN 1630.0048
GLN 1640.0088
MET 1650.0130
ILE 1660.0103
LYS 1670.0115
GLU 1680.0195
GLN 1690.0181
ASP 1700.0137
GLU 1710.0141
ASN 1720.0060
ALA 1730.0053
ASN 1740.0059
GLN 1750.0039
TYR 1760.0060
LEU 1770.0102
TRP 1780.0115
TYR 1790.0156
HIS 1800.0176
VAL 1810.0208
HIS 1820.0245
ASN 1830.0277
PRO 1840.0248
ASP 1850.0220
ASN 1860.0196
GLU 1870.0163
THR 1880.0159
GLN 1890.0109
ALA 1900.0187
TYR 1910.0092
LYS 1920.0060
GLU 1930.0163
LEU 1940.0078
VAL 1950.0038
GLU 1960.0108
SER 1970.0056
TYR 1980.0037
THR 1990.0131
LYS 2000.0172
LYS 2010.0114
GLY 2020.0041
LEU 2030.0064
SER 2040.0096
THR 2050.0067
TYR 2060.0044
PHE 2070.0074
PRO 2080.0112
LEU 2090.0096
GLY 2100.0133
VAL 2110.0154
ASN 2120.0179
ILE 2130.0220
PHE 2140.0251
LYS 2150.0373
SER 2160.0421
SER 2170.0715
ASP 2180.0473
LYS 2190.0135
GLU 2200.0244
LEU 2210.0150
ASP 2220.0129
THR 2230.0202
ASP 2240.0201
PHE 2250.0128
TRP 2260.0120
ASN 2270.0194
LYS 2280.0156
VAL 2290.0075
SER 2300.0071
ALA 2310.0079
ASN 2320.0057
CYS 2330.0039
TYR 2340.0065
ASN 2350.0108
TYR 2360.0186
ASP 2370.0471
PRO 2380.0451
LYS 2390.0097
ALA 2400.0193
LEU 2410.0198
GLU 2420.0326
THR 2430.0235
SER 2440.0219
THR 2450.0125
ALA 2460.0103
SER 2470.0133
ILE 2480.0089
LEU 2490.0053
LYS 2500.0071
SER 2510.0075
LEU 2520.0069
VAL 2530.0074
GLY 2540.0077
PRO 2550.0037
GLU 2560.0062
VAL 2570.0068
THR 2580.0076
ALA 2590.0069
HIS 2600.0103
LEU 2610.0209
ARG 2620.0167
THR 2630.0163
ASP 2640.0134
GLY 2650.0263
GLN 2660.0259
HIS 2670.0304
HIS 2680.0123
VAL 2690.0081
ASP 2700.0076
ALA 2710.0051
LEU 2720.0064
ILE 2730.0096
SER 2740.0091
LEU 2750.0091
GLU 2760.0108
THR 2770.0116
VAL 2780.0103
GLU 2790.0074
LYS 2800.0131
THR 2810.0137
HIS 2820.0112
GLN 2830.0080
ILE 2840.0017
LYS 2850.0048
SER 2860.0053
SER 2870.0105
ASP 2880.0082
PHE 2890.0059
LEU 2900.0106
ARG 2910.0199
SER 2920.0074
LEU 2930.0069
SER 2940.0115
LYS 2950.0115
THR 2960.0030
LEU 2970.0072
GLY 2980.0076
ASN 2990.0051
ILE 3000.0059
HIS 3010.0043
PHE 3020.0038
GLU 3030.0070
VAL 3040.0065
ALA 3050.0057
LYS 3060.0071
ILE 3070.0087
LYS 3080.0104
THR 3090.0187
LYS 3100.0160
ASP 3110.0082
GLN 3120.0091
VAL 3130.0074
ILE 3140.0063
ILE 3150.0026
ARG 3160.0039
GLY 3170.0072
ILE 3180.0093
ASN 3190.0086
GLU 3200.0081
PRO 3210.0025
GLU 3220.0127
VAL 3230.0087
ALA 3240.0068
GLU 3250.0089
GLN 3260.0127
ILE 3270.0110
SER 3280.0100
LYS 3290.0144
LEU 3300.0124
SER 3310.0113
LYS 3320.0146
LYS 3330.0138
MET 3340.0119

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.