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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 65  ---

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 = 0.0751
MET 10.0126
GLU 20.0123
ASN 30.0266
ASP 40.0103
MET 50.0082
PRO 60.0110
LYS 70.0092
THR 80.0032
LYS 90.0036
TYR 100.0033
ALA 110.0053
LEU 120.0053
PRO 130.0051
PRO 140.0041
VAL 150.0028
VAL 160.0046
LEU 170.0074
PHE 180.0075
GLU 190.0068
SER 200.0075
HIS 210.0076
ALA 220.0066
ASP 230.0061
ARG 240.0087
SER 250.0072
THR 260.0089
SER 270.0110
ASP 280.0119
PHE 290.0118
LEU 300.0106
ILE 310.0122
LYS 320.0123
GLN 330.0115
LEU 340.0095
PRO 350.0123
ASP 360.0124
LEU 370.0066
LYS 380.0063
LYS 390.0112
ALA 400.0071
GLY 410.0056
TYR 420.0061
THR 430.0110
THR 440.0166
ILE 450.0155
CYS 460.0147
VAL 470.0112
ASP 480.0083
GLY 490.0128
MET 500.0093
GLU 510.0106
PRO 520.0153
CYS 530.0328
ALA 540.0204
SER 550.0446
LEU 560.0312
GLU 570.0294
GLU 580.0218
ASN 590.0230
ILE 600.0152
SER 610.0379
MET 620.0363
MET 630.0182
LYS 640.0214
ILE 650.0299
LEU 660.0295
ILE 670.0233
GLN 680.0231
ILE 690.0312
GLN 700.0352
VAL 710.0316
LYS 720.0242
LYS 730.0196
LEU 740.0122
SER 750.0527
GLU 760.0751
LEU 770.0110
PRO 780.0196
LEU 790.0323
GLU 800.0262
HIS 810.0242
PRO 820.0097
GLU 830.0306
TYR 840.0120
ALA 850.0504
GLN 860.0544
GLY 870.0085
VAL 880.0188
GLU 890.0120
LYS 900.0234
LEU 910.0237
ARG 920.0165
SER 930.0132
VAL 940.0131
VAL 950.0120
ALA 960.0118
LYS 970.0099
LEU 980.0123
ASP 990.0121
LEU 1000.0133
PHE 1010.0128
GLU 1020.0089
ALA 1030.0069
MET 1040.0078
LYS 1050.0176
GLU 1060.0228
GLN 1070.0115
GLY 1080.0161
PHE 1090.0115
LYS 1100.0208
LEU 1110.0256
GLY 1120.0216
GLY 1130.0137
ILE 1140.0107
ASP 1150.0119
LEU 1160.0118
PRO 1170.0090
VAL 1180.0096
SER 1190.0122
GLU 1200.0118
GLN 1210.0088
LEU 1220.0073
LYS 1230.0111
GLU 1240.0064
LYS 1250.0177
SER 1260.0322
LEU 1270.0195
ASN 1280.0127
SER 1290.0141
ILE 1300.0178
ARG 1310.0216
ARG 1320.0182
GLU 1330.0138
GLN 1340.0138
THR 1350.0135
ILE 1360.0130
THR 1370.0113
ASP 1380.0105
ASN 1390.0069
THR 1400.0061
LEU 1410.0061
LYS 1420.0101
HIS 1430.0096
VAL 1440.0046
LYS 1450.0240
GLU 1460.0362
ASN 1470.0136
ASP 1480.0062
GLY 1490.0038
GLY 1500.0090
VAL 1510.0087
VAL 1520.0086
VAL 1530.0063
VAL 1540.0055
LEU 1550.0068
GLY 1560.0079
PHE 1570.0084
GLY 1580.0059
HIS 1590.0051
CYS 1600.0035
ILE 1610.0075
PHE 1620.0080
GLN 1630.0049
GLN 1640.0079
MET 1650.0081
ILE 1660.0085
LYS 1670.0065
GLU 1680.0125
GLN 1690.0107
ASP 1700.0102
GLU 1710.0159
ASN 1720.0122
ALA 1730.0101
ASN 1740.0109
GLN 1750.0069
TYR 1760.0072
LEU 1770.0078
TRP 1780.0095
TYR 1790.0129
HIS 1800.0110
VAL 1810.0090
HIS 1820.0050
ASN 1830.0098
PRO 1840.0203
ASP 1850.0322
ASN 1860.0165
GLU 1870.0196
THR 1880.0206
GLN 1890.0255
ALA 1900.0297
TYR 1910.0152
LYS 1920.0064
GLU 1930.0259
LEU 1940.0177
VAL 1950.0147
GLU 1960.0376
SER 1970.0161
TYR 1980.0136
THR 1990.0296
LYS 2000.0387
LYS 2010.0084
GLY 2020.0202
LEU 2030.0241
SER 2040.0304
THR 2050.0276
TYR 2060.0181
PHE 2070.0115
PRO 2080.0144
LEU 2090.0071
GLY 2100.0124
VAL 2110.0108
ASN 2120.0153
ILE 2130.0132
PHE 2140.0135
LYS 2150.0085
SER 2160.0057
SER 2170.0199
ASP 2180.0169
LYS 2190.0229
GLU 2200.0235
LEU 2210.0129
ASP 2220.0125
THR 2230.0163
ASP 2240.0156
PHE 2250.0120
TRP 2260.0103
ASN 2270.0089
LYS 2280.0103
VAL 2290.0069
SER 2300.0045
ALA 2310.0041
ASN 2320.0046
CYS 2330.0050
TYR 2340.0063
ASN 2350.0092
TYR 2360.0087
ASP 2370.0089
PRO 2380.0153
LYS 2390.0093
ALA 2400.0093
LEU 2410.0123
GLU 2420.0156
THR 2430.0123
SER 2440.0096
THR 2450.0087
ALA 2460.0119
SER 2470.0106
ILE 2480.0091
LEU 2490.0090
LYS 2500.0103
SER 2510.0051
LEU 2520.0073
VAL 2530.0051
GLY 2540.0053
PRO 2550.0074
GLU 2560.0035
VAL 2570.0071
THR 2580.0073
ALA 2590.0111
HIS 2600.0082
LEU 2610.0086
ARG 2620.0083
THR 2630.0078
ASP 2640.0087
GLY 2650.0119
GLN 2660.0086
HIS 2670.0160
HIS 2680.0102
VAL 2690.0093
ASP 2700.0093
ALA 2710.0072
LEU 2720.0066
ILE 2730.0045
SER 2740.0040
LEU 2750.0057
GLU 2760.0062
THR 2770.0042
VAL 2780.0042
GLU 2790.0034
LYS 2800.0041
THR 2810.0057
HIS 2820.0059
GLN 2830.0043
ILE 2840.0048
LYS 2850.0067
SER 2860.0011
SER 2870.0039
ASP 2880.0058
PHE 2890.0025
LEU 2900.0037
ARG 2910.0075
SER 2920.0045
LEU 2930.0052
SER 2940.0099
LYS 2950.0101
THR 2960.0085
LEU 2970.0090
GLY 2980.0148
ASN 2990.0269
ILE 3000.0134
HIS 3010.0085
PHE 3020.0059
GLU 3030.0054
VAL 3040.0051
ALA 3050.0083
LYS 3060.0087
ILE 3070.0079
LYS 3080.0089
THR 3090.0205
LYS 3100.0132
ASP 3110.0102
GLN 3120.0074
VAL 3130.0047
ILE 3140.0051
ILE 3150.0047
ARG 3160.0058
GLY 3170.0098
ILE 3180.0087
ASN 3190.0119
GLU 3200.0146
PRO 3210.0222
GLU 3220.0076
VAL 3230.0021
ALA 3240.0065
GLU 3250.0142
GLN 3260.0144
ILE 3270.0099
SER 3280.0089
LYS 3290.0114
LEU 3300.0126
SER 3310.0133
LYS 3320.0229
LYS 3330.0203
MET 3340.0161

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.