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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 76  ---

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 = 0.1069
MET 10.0036
GLU 20.0033
ASN 30.0038
ASP 40.0030
MET 50.0111
PRO 60.0056
LYS 70.0152
THR 80.0045
LYS 90.0043
TYR 100.0067
ALA 110.0143
LEU 120.0163
PRO 130.0140
PRO 140.0111
VAL 150.0092
VAL 160.0051
LEU 170.0028
PHE 180.0055
GLU 190.0099
SER 200.0124
HIS 210.0145
ALA 220.0091
ASP 230.0129
ARG 240.0141
SER 250.0122
THR 260.0114
SER 270.0133
ASP 280.0141
PHE 290.0073
LEU 300.0087
ILE 310.0121
LYS 320.0090
GLN 330.0059
LEU 340.0079
PRO 350.0120
ASP 360.0086
LEU 370.0048
LYS 380.0097
LYS 390.0193
ALA 400.0096
GLY 410.0119
TYR 420.0149
THR 430.0171
THR 440.0158
ILE 450.0076
CYS 460.0092
VAL 470.0098
ASP 480.0096
GLY 490.0128
MET 500.0102
GLU 510.0118
PRO 520.0089
CYS 530.0235
ALA 540.0147
SER 550.0194
LEU 560.0117
GLU 570.0189
GLU 580.0235
ASN 590.0090
ILE 600.0024
SER 610.0160
MET 620.0064
MET 630.0063
LYS 640.0145
ILE 650.0145
LEU 660.0156
ILE 670.0119
GLN 680.0131
ILE 690.0138
GLN 700.0116
VAL 710.0082
LYS 720.0102
LYS 730.0071
LEU 740.0071
SER 750.0077
GLU 760.0081
LEU 770.0071
PRO 780.0114
LEU 790.0179
GLU 800.0109
HIS 810.0037
PRO 820.0052
GLU 830.0090
TYR 840.0048
ALA 850.0153
GLN 860.0162
GLY 870.0066
VAL 880.0094
GLU 890.0016
LYS 900.0117
LEU 910.0105
ARG 920.0085
SER 930.0051
VAL 940.0058
VAL 950.0103
ALA 960.0135
LYS 970.0125
LEU 980.0099
ASP 990.0146
LEU 1000.0160
PHE 1010.0115
GLU 1020.0104
ALA 1030.0126
MET 1040.0126
LYS 1050.0037
GLU 1060.0110
GLN 1070.0135
GLY 1080.0151
PHE 1090.0102
LYS 1100.0110
LEU 1110.0115
GLY 1120.0072
GLY 1130.0141
ILE 1140.0145
ASP 1150.0175
LEU 1160.0136
PRO 1170.0267
VAL 1180.0411
SER 1190.0338
GLU 1200.0160
GLN 1210.0100
LEU 1220.0127
LYS 1230.0204
GLU 1240.0241
LYS 1250.0249
SER 1260.0418
LEU 1270.0263
ASN 1280.0281
SER 1290.0253
ILE 1300.0344
ARG 1310.0164
ARG 1320.0133
GLU 1330.0129
GLN 1340.0214
THR 1350.0189
ILE 1360.0135
THR 1370.0106
ASP 1380.0196
ASN 1390.0179
THR 1400.0152
LEU 1410.0221
LYS 1420.0269
HIS 1430.0120
VAL 1440.0118
LYS 1450.0779
GLU 1460.1069
ASN 1470.0396
ASP 1480.0261
GLY 1490.0157
GLY 1500.0263
VAL 1510.0134
VAL 1520.0116
VAL 1530.0083
VAL 1540.0076
LEU 1550.0053
GLY 1560.0108
PHE 1570.0140
GLY 1580.0187
HIS 1590.0155
CYS 1600.0160
ILE 1610.0207
PHE 1620.0100
GLN 1630.0091
GLN 1640.0139
MET 1650.0178
ILE 1660.0094
LYS 1670.0171
GLU 1680.0281
GLN 1690.0234
ASP 1700.0126
GLU 1710.0079
ASN 1720.0051
ALA 1730.0071
ASN 1740.0081
GLN 1750.0095
TYR 1760.0073
LEU 1770.0085
TRP 1780.0038
TYR 1790.0020
HIS 1800.0041
VAL 1810.0092
HIS 1820.0107
ASN 1830.0173
PRO 1840.0181
ASP 1850.0214
ASN 1860.0150
GLU 1870.0184
THR 1880.0164
GLN 1890.0108
ALA 1900.0139
TYR 1910.0128
LYS 1920.0095
GLU 1930.0102
LEU 1940.0090
VAL 1950.0095
GLU 1960.0132
SER 1970.0058
TYR 1980.0133
THR 1990.0253
LYS 2000.0412
LYS 2010.0320
GLY 2020.0263
LEU 2030.0151
SER 2040.0162
THR 2050.0248
TYR 2060.0224
PHE 2070.0166
PRO 2080.0178
LEU 2090.0122
GLY 2100.0133
VAL 2110.0063
ASN 2120.0051
ILE 2130.0022
PHE 2140.0027
LYS 2150.0088
SER 2160.0105
SER 2170.0132
ASP 2180.0135
LYS 2190.0094
GLU 2200.0080
LEU 2210.0040
ASP 2220.0025
THR 2230.0027
ASP 2240.0057
PHE 2250.0049
TRP 2260.0012
ASN 2270.0056
LYS 2280.0106
VAL 2290.0108
SER 2300.0060
ALA 2310.0108
ASN 2320.0142
CYS 2330.0099
TYR 2340.0094
ASN 2350.0039
TYR 2360.0044
ASP 2370.0200
PRO 2380.0253
LYS 2390.0103
ALA 2400.0168
LEU 2410.0181
GLU 2420.0280
THR 2430.0201
SER 2440.0192
THR 2450.0141
ALA 2460.0083
SER 2470.0095
ILE 2480.0083
LEU 2490.0074
LYS 2500.0019
SER 2510.0034
LEU 2520.0136
VAL 2530.0112
GLY 2540.0074
PRO 2550.0086
GLU 2560.0074
VAL 2570.0045
THR 2580.0060
ALA 2590.0092
HIS 2600.0087
LEU 2610.0121
ARG 2620.0103
THR 2630.0132
ASP 2640.0159
GLY 2650.0320
GLN 2660.0272
HIS 2670.0406
HIS 2680.0207
VAL 2690.0132
ASP 2700.0095
ALA 2710.0060
LEU 2720.0049
ILE 2730.0041
SER 2740.0043
LEU 2750.0068
GLU 2760.0032
THR 2770.0080
VAL 2780.0073
GLU 2790.0033
LYS 2800.0124
THR 2810.0117
HIS 2820.0038
GLN 2830.0135
ILE 2840.0079
LYS 2850.0135
SER 2860.0147
SER 2870.0109
ASP 2880.0072
PHE 2890.0120
LEU 2900.0127
ARG 2910.0188
SER 2920.0143
LEU 2930.0097
SER 2940.0034
LYS 2950.0280
THR 2960.0203
LEU 2970.0058
GLY 2980.0058
ASN 2990.0126
ILE 3000.0050
HIS 3010.0089
PHE 3020.0064
GLU 3030.0061
VAL 3040.0047
ALA 3050.0083
LYS 3060.0060
ILE 3070.0087
LYS 3080.0098
THR 3090.0125
LYS 3100.0058
ASP 3110.0018
GLN 3120.0012
VAL 3130.0028
ILE 3140.0006
ILE 3150.0029
ARG 3160.0032
GLY 3170.0141
ILE 3180.0127
ASN 3190.0177
GLU 3200.0160
PRO 3210.0204
GLU 3220.0071
VAL 3230.0085
ALA 3240.0127
GLU 3250.0252
GLN 3260.0131
ILE 3270.0103
SER 3280.0166
LYS 3290.0104
LEU 3300.0141
SER 3310.0217
LYS 3320.0123
LYS 3330.0201
MET 3340.0301

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.