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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 67  ---

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 = 0.0575
MET 10.0078
GLU 20.0316
ASN 30.0145
ASP 40.0279
MET 50.0161
PRO 60.0062
LYS 70.0502
THR 80.0301
LYS 90.0076
TYR 100.0044
ALA 110.0062
LEU 120.0048
PRO 130.0038
PRO 140.0041
VAL 150.0037
VAL 160.0040
LEU 170.0037
PHE 180.0057
GLU 190.0035
SER 200.0032
HIS 210.0031
ALA 220.0022
ASP 230.0019
ARG 240.0015
SER 250.0009
THR 260.0008
SER 270.0007
ASP 280.0030
PHE 290.0036
LEU 300.0024
ILE 310.0049
LYS 320.0120
GLN 330.0098
LEU 340.0095
PRO 350.0189
ASP 360.0210
LEU 370.0143
LYS 380.0159
LYS 390.0269
ALA 400.0205
GLY 410.0175
TYR 420.0096
THR 430.0120
THR 440.0150
ILE 450.0131
CYS 460.0162
VAL 470.0140
ASP 480.0134
GLY 490.0153
MET 500.0126
GLU 510.0117
PRO 520.0110
CYS 530.0145
ALA 540.0063
SER 550.0229
LEU 560.0079
GLU 570.0105
GLU 580.0249
ASN 590.0151
ILE 600.0120
SER 610.0247
MET 620.0206
MET 630.0130
LYS 640.0192
ILE 650.0146
LEU 660.0067
ILE 670.0113
GLN 680.0175
ILE 690.0192
GLN 700.0172
VAL 710.0179
LYS 720.0228
LYS 730.0160
LEU 740.0072
SER 750.0257
GLU 760.0464
LEU 770.0067
PRO 780.0075
LEU 790.0134
GLU 800.0126
HIS 810.0155
PRO 820.0129
GLU 830.0162
TYR 840.0102
ALA 850.0165
GLN 860.0163
GLY 870.0044
VAL 880.0097
GLU 890.0057
LYS 900.0055
LEU 910.0066
ARG 920.0049
SER 930.0042
VAL 940.0021
VAL 950.0017
ALA 960.0021
LYS 970.0044
LEU 980.0051
ASP 990.0041
LEU 1000.0047
PHE 1010.0061
GLU 1020.0063
ALA 1030.0062
MET 1040.0073
LYS 1050.0099
GLU 1060.0140
GLN 1070.0045
GLY 1080.0121
PHE 1090.0104
LYS 1100.0193
LEU 1110.0166
GLY 1120.0197
GLY 1130.0180
ILE 1140.0147
ASP 1150.0125
LEU 1160.0102
PRO 1170.0110
VAL 1180.0240
SER 1190.0217
GLU 1200.0113
GLN 1210.0157
LEU 1220.0214
LYS 1230.0094
GLU 1240.0173
LYS 1250.0163
SER 1260.0202
LEU 1270.0139
ASN 1280.0083
SER 1290.0075
ILE 1300.0098
ARG 1310.0061
ARG 1320.0056
GLU 1330.0067
GLN 1340.0085
THR 1350.0057
ILE 1360.0041
THR 1370.0042
ASP 1380.0099
ASN 1390.0121
THR 1400.0083
LEU 1410.0106
LYS 1420.0226
HIS 1430.0167
VAL 1440.0070
LYS 1450.0347
GLU 1460.0451
ASN 1470.0110
ASP 1480.0088
GLY 1490.0053
GLY 1500.0060
VAL 1510.0075
VAL 1520.0070
VAL 1530.0076
VAL 1540.0083
LEU 1550.0062
GLY 1560.0079
PHE 1570.0066
GLY 1580.0112
HIS 1590.0123
CYS 1600.0137
ILE 1610.0156
PHE 1620.0110
GLN 1630.0111
GLN 1640.0160
MET 1650.0150
ILE 1660.0120
LYS 1670.0138
GLU 1680.0220
GLN 1690.0177
ASP 1700.0176
GLU 1710.0575
ASN 1720.0235
ALA 1730.0154
ASN 1740.0198
GLN 1750.0056
TYR 1760.0041
LEU 1770.0018
TRP 1780.0026
TYR 1790.0034
HIS 1800.0033
VAL 1810.0028
HIS 1820.0022
ASN 1830.0034
PRO 1840.0079
ASP 1850.0120
ASN 1860.0071
GLU 1870.0068
THR 1880.0061
GLN 1890.0067
ALA 1900.0081
TYR 1910.0060
LYS 1920.0063
GLU 1930.0095
LEU 1940.0079
VAL 1950.0090
GLU 1960.0118
SER 1970.0096
TYR 1980.0054
THR 1990.0036
LYS 2000.0171
LYS 2010.0064
GLY 2020.0091
LEU 2030.0078
SER 2040.0116
THR 2050.0124
TYR 2060.0125
PHE 2070.0114
PRO 2080.0123
LEU 2090.0083
GLY 2100.0070
VAL 2110.0045
ASN 2120.0027
ILE 2130.0049
PHE 2140.0054
LYS 2150.0083
SER 2160.0056
SER 2170.0177
ASP 2180.0125
LYS 2190.0167
GLU 2200.0084
LEU 2210.0064
ASP 2220.0071
THR 2230.0094
ASP 2240.0062
PHE 2250.0062
TRP 2260.0074
ASN 2270.0063
LYS 2280.0057
VAL 2290.0063
SER 2300.0071
ALA 2310.0069
ASN 2320.0040
CYS 2330.0026
TYR 2340.0069
ASN 2350.0147
TYR 2360.0178
ASP 2370.0337
PRO 2380.0522
LYS 2390.0381
ALA 2400.0391
LEU 2410.0225
GLU 2420.0289
THR 2430.0183
SER 2440.0208
THR 2450.0182
ALA 2460.0234
SER 2470.0311
ILE 2480.0316
LEU 2490.0276
LYS 2500.0288
SER 2510.0309
LEU 2520.0313
VAL 2530.0177
GLY 2540.0171
PRO 2550.0246
GLU 2560.0057
VAL 2570.0073
THR 2580.0093
ALA 2590.0269
HIS 2600.0229
LEU 2610.0160
ARG 2620.0128
THR 2630.0137
ASP 2640.0128
GLY 2650.0152
GLN 2660.0122
HIS 2670.0175
HIS 2680.0156
VAL 2690.0134
ASP 2700.0135
ALA 2710.0159
LEU 2720.0150
ILE 2730.0133
SER 2740.0142
LEU 2750.0128
GLU 2760.0152
THR 2770.0164
VAL 2780.0142
GLU 2790.0110
LYS 2800.0159
THR 2810.0159
HIS 2820.0176
GLN 2830.0121
ILE 2840.0062
LYS 2850.0078
SER 2860.0130
SER 2870.0186
ASP 2880.0133
PHE 2890.0123
LEU 2900.0157
ARG 2910.0119
SER 2920.0060
LEU 2930.0145
SER 2940.0158
LYS 2950.0224
THR 2960.0285
LEU 2970.0300
GLY 2980.0371
ASN 2990.0526
ILE 3000.0353
HIS 3010.0281
PHE 3020.0262
GLU 3030.0111
VAL 3040.0069
ALA 3050.0115
LYS 3060.0119
ILE 3070.0124
LYS 3080.0158
THR 3090.0145
LYS 3100.0195
ASP 3110.0104
GLN 3120.0126
VAL 3130.0090
ILE 3140.0106
ILE 3150.0076
ARG 3160.0103
GLY 3170.0078
ILE 3180.0031
ASN 3190.0114
GLU 3200.0133
PRO 3210.0071
GLU 3220.0233
VAL 3230.0072
ALA 3240.0176
GLU 3250.0312
GLN 3260.0352
ILE 3270.0335
SER 3280.0353
LYS 3290.0388
LEU 3300.0426
SER 3310.0167
LYS 3320.0405
LYS 3330.0497
MET 3340.0444

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.