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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 64  ---

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 = 0.0763
MET 10.0060
GLU 20.0163
ASN 30.0086
ASP 40.0074
MET 50.0171
PRO 60.0119
LYS 70.0277
THR 80.0115
LYS 90.0116
TYR 100.0106
ALA 110.0076
LEU 120.0067
PRO 130.0080
PRO 140.0057
VAL 150.0033
VAL 160.0010
LEU 170.0027
PHE 180.0038
GLU 190.0042
SER 200.0046
HIS 210.0036
ALA 220.0042
ASP 230.0050
ARG 240.0037
SER 250.0039
THR 260.0036
SER 270.0027
ASP 280.0034
PHE 290.0039
LEU 300.0029
ILE 310.0046
LYS 320.0067
GLN 330.0048
LEU 340.0035
PRO 350.0053
ASP 360.0063
LEU 370.0037
LYS 380.0047
LYS 390.0068
ALA 400.0051
GLY 410.0060
TYR 420.0042
THR 430.0084
THR 440.0096
ILE 450.0087
CYS 460.0104
VAL 470.0090
ASP 480.0086
GLY 490.0122
MET 500.0118
GLU 510.0128
PRO 520.0132
CYS 530.0143
ALA 540.0095
SER 550.0160
LEU 560.0119
GLU 570.0189
GLU 580.0119
ASN 590.0071
ILE 600.0079
SER 610.0128
MET 620.0090
MET 630.0053
LYS 640.0070
ILE 650.0081
LEU 660.0074
ILE 670.0061
GLN 680.0065
ILE 690.0060
GLN 700.0060
VAL 710.0075
LYS 720.0026
LYS 730.0036
LEU 740.0027
SER 750.0106
GLU 760.0127
LEU 770.0082
PRO 780.0127
LEU 790.0180
GLU 800.0105
HIS 810.0062
PRO 820.0047
GLU 830.0039
TYR 840.0051
ALA 850.0112
GLN 860.0111
GLY 870.0052
VAL 880.0053
GLU 890.0041
LYS 900.0066
LEU 910.0060
ARG 920.0048
SER 930.0037
VAL 940.0026
VAL 950.0016
ALA 960.0014
LYS 970.0038
LEU 980.0042
ASP 990.0040
LEU 1000.0046
PHE 1010.0060
GLU 1020.0063
ALA 1030.0049
MET 1040.0049
LYS 1050.0088
GLU 1060.0099
GLN 1070.0069
GLY 1080.0078
PHE 1090.0072
LYS 1100.0126
LEU 1110.0130
GLY 1120.0141
GLY 1130.0128
ILE 1140.0110
ASP 1150.0088
LEU 1160.0108
PRO 1170.0178
VAL 1180.0172
SER 1190.0191
GLU 1200.0201
GLN 1210.0164
LEU 1220.0174
LYS 1230.0136
GLU 1240.0136
LYS 1250.0150
SER 1260.0494
LEU 1270.0240
ASN 1280.0149
SER 1290.0138
ILE 1300.0106
ARG 1310.0123
ARG 1320.0091
GLU 1330.0050
GLN 1340.0068
THR 1350.0015
ILE 1360.0028
THR 1370.0061
ASP 1380.0048
ASN 1390.0075
THR 1400.0055
LEU 1410.0027
LYS 1420.0103
HIS 1430.0118
VAL 1440.0071
LYS 1450.0221
GLU 1460.0301
ASN 1470.0136
ASP 1480.0131
GLY 1490.0079
GLY 1500.0073
VAL 1510.0059
VAL 1520.0045
VAL 1530.0048
VAL 1540.0052
LEU 1550.0044
GLY 1560.0050
PHE 1570.0060
GLY 1580.0071
HIS 1590.0073
CYS 1600.0076
ILE 1610.0083
PHE 1620.0074
GLN 1630.0093
GLN 1640.0154
MET 1650.0151
ILE 1660.0129
LYS 1670.0264
GLU 1680.0353
GLN 1690.0237
ASP 1700.0212
GLU 1710.0343
ASN 1720.0215
ALA 1730.0219
ASN 1740.0285
GLN 1750.0133
TYR 1760.0099
LEU 1770.0049
TRP 1780.0025
TYR 1790.0028
HIS 1800.0035
VAL 1810.0047
HIS 1820.0051
ASN 1830.0065
PRO 1840.0059
ASP 1850.0064
ASN 1860.0050
GLU 1870.0050
THR 1880.0041
GLN 1890.0026
ALA 1900.0060
TYR 1910.0049
LYS 1920.0029
GLU 1930.0020
LEU 1940.0033
VAL 1950.0074
GLU 1960.0086
SER 1970.0037
TYR 1980.0040
THR 1990.0079
LYS 2000.0069
LYS 2010.0074
GLY 2020.0076
LEU 2030.0046
SER 2040.0046
THR 2050.0044
TYR 2060.0046
PHE 2070.0048
PRO 2080.0114
LEU 2090.0140
GLY 2100.0085
VAL 2110.0020
ASN 2120.0017
ILE 2130.0047
PHE 2140.0044
LYS 2150.0055
SER 2160.0072
SER 2170.0120
ASP 2180.0072
LYS 2190.0117
GLU 2200.0110
LEU 2210.0077
ASP 2220.0084
THR 2230.0100
ASP 2240.0087
PHE 2250.0033
TRP 2260.0038
ASN 2270.0047
LYS 2280.0037
VAL 2290.0026
SER 2300.0017
ALA 2310.0013
ASN 2320.0042
CYS 2330.0026
TYR 2340.0022
ASN 2350.0040
TYR 2360.0068
ASP 2370.0104
PRO 2380.0062
LYS 2390.0262
ALA 2400.0302
LEU 2410.0472
GLU 2420.0654
THR 2430.0406
SER 2440.0340
THR 2450.0067
ALA 2460.0237
SER 2470.0296
ILE 2480.0133
LEU 2490.0148
LYS 2500.0295
SER 2510.0182
LEU 2520.0150
VAL 2530.0163
GLY 2540.0192
PRO 2550.0183
GLU 2560.0174
VAL 2570.0254
THR 2580.0271
ALA 2590.0295
HIS 2600.0203
LEU 2610.0145
ARG 2620.0086
THR 2630.0042
ASP 2640.0025
GLY 2650.0071
GLN 2660.0060
HIS 2670.0118
HIS 2680.0098
VAL 2690.0119
ASP 2700.0140
ALA 2710.0163
LEU 2720.0181
ILE 2730.0161
SER 2740.0135
LEU 2750.0210
GLU 2760.0208
THR 2770.0235
VAL 2780.0202
GLU 2790.0186
LYS 2800.0229
THR 2810.0136
HIS 2820.0033
GLN 2830.0353
ILE 2840.0099
LYS 2850.0187
SER 2860.0194
SER 2870.0202
ASP 2880.0224
PHE 2890.0177
LEU 2900.0127
ARG 2910.0167
SER 2920.0291
LEU 2930.0159
SER 2940.0145
LYS 2950.0165
THR 2960.0222
LEU 2970.0189
GLY 2980.0282
ASN 2990.0716
ILE 3000.0402
HIS 3010.0269
PHE 3020.0238
GLU 3030.0126
VAL 3040.0086
ALA 3050.0096
LYS 3060.0119
ILE 3070.0112
LYS 3080.0159
THR 3090.0304
LYS 3100.0186
ASP 3110.0112
GLN 3120.0058
VAL 3130.0098
ILE 3140.0112
ILE 3150.0099
ARG 3160.0092
GLY 3170.0077
ILE 3180.0062
ASN 3190.0143
GLU 3200.0215
PRO 3210.0763
GLU 3220.0342
VAL 3230.0173
ALA 3240.0333
GLU 3250.0459
GLN 3260.0460
ILE 3270.0348
SER 3280.0336
LYS 3290.0236
LEU 3300.0236
SER 3310.0378
LYS 3320.0532
LYS 3330.0411
MET 3340.0334

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.