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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 10  ---

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 = 0.1457
MET 10.1457
GLU 20.0925
ASN 30.0241
ASP 40.0175
MET 50.0120
PRO 60.0199
LYS 70.0157
THR 80.0149
LYS 90.0095
TYR 100.0074
ALA 110.0073
LEU 120.0067
PRO 130.0059
PRO 140.0045
VAL 150.0044
VAL 160.0032
LEU 170.0038
PHE 180.0036
GLU 190.0033
SER 200.0043
HIS 210.0029
ALA 220.0027
ASP 230.0048
ARG 240.0059
SER 250.0073
THR 260.0058
SER 270.0059
ASP 280.0084
PHE 290.0084
LEU 300.0073
ILE 310.0088
LYS 320.0103
GLN 330.0091
LEU 340.0089
PRO 350.0099
ASP 360.0091
LEU 370.0078
LYS 380.0084
LYS 390.0071
ALA 400.0058
GLY 410.0067
TYR 420.0066
THR 430.0070
THR 440.0056
ILE 450.0050
CYS 460.0035
VAL 470.0033
ASP 480.0034
GLY 490.0056
MET 500.0070
GLU 510.0094
PRO 520.0102
CYS 530.0123
ALA 540.0104
SER 550.0113
LEU 560.0103
GLU 570.0126
GLU 580.0126
ASN 590.0100
ILE 600.0107
SER 610.0130
MET 620.0117
MET 630.0094
LYS 640.0116
ILE 650.0131
LEU 660.0101
ILE 670.0093
GLN 680.0122
ILE 690.0115
GLN 700.0075
VAL 710.0084
LYS 720.0105
LYS 730.0074
LEU 740.0037
SER 750.0068
GLU 760.0053
LEU 770.0010
PRO 780.0052
LEU 790.0089
GLU 800.0124
HIS 810.0098
PRO 820.0119
GLU 830.0079
TYR 840.0044
ALA 850.0068
GLN 860.0055
GLY 870.0017
VAL 880.0027
GLU 890.0024
LYS 900.0017
LEU 910.0036
ARG 920.0041
SER 930.0023
VAL 940.0048
VAL 950.0067
ALA 960.0058
LYS 970.0052
LEU 980.0079
ASP 990.0088
LEU 1000.0074
PHE 1010.0083
GLU 1020.0108
ALA 1030.0101
MET 1040.0090
LYS 1050.0112
GLU 1060.0128
GLN 1070.0108
GLY 1080.0105
PHE 1090.0083
LYS 1100.0077
LEU 1110.0075
GLY 1120.0062
GLY 1130.0070
ILE 1140.0057
ASP 1150.0073
LEU 1160.0103
PRO 1170.0121
VAL 1180.0118
SER 1190.0149
GLU 1200.0145
GLN 1210.0120
LEU 1220.0140
LYS 1230.0162
GLU 1240.0147
LYS 1250.0160
SER 1260.0132
LEU 1270.0098
ASN 1280.0097
SER 1290.0120
ILE 1300.0117
ARG 1310.0119
ARG 1320.0096
GLU 1330.0077
GLN 1340.0081
THR 1350.0081
ILE 1360.0054
THR 1370.0043
ASP 1380.0055
ASN 1390.0055
THR 1400.0028
LEU 1410.0022
LYS 1420.0044
HIS 1430.0046
VAL 1440.0035
LYS 1450.0039
GLU 1460.0061
ASN 1470.0061
ASP 1480.0061
GLY 1490.0052
GLY 1500.0058
VAL 1510.0045
VAL 1520.0040
VAL 1530.0021
VAL 1540.0016
LEU 1550.0012
GLY 1560.0029
PHE 1570.0050
GLY 1580.0067
HIS 1590.0060
CYS 1600.0076
ILE 1610.0083
PHE 1620.0054
GLN 1630.0052
GLN 1640.0074
MET 1650.0062
ILE 1660.0035
LYS 1670.0055
GLU 1680.0061
GLN 1690.0035
ASP 1700.0014
GLU 1710.0057
ASN 1720.0061
ALA 1730.0043
ASN 1740.0065
GLN 1750.0061
TYR 1760.0049
LEU 1770.0057
TRP 1780.0054
TYR 1790.0060
HIS 1800.0064
VAL 1810.0076
HIS 1820.0082
ASN 1830.0098
PRO 1840.0113
ASP 1850.0109
ASN 1860.0078
GLU 1870.0083
THR 1880.0074
GLN 1890.0103
ALA 1900.0097
TYR 1910.0086
LYS 1920.0118
GLU 1930.0138
LEU 1940.0119
VAL 1950.0126
GLU 1960.0162
SER 1970.0163
TYR 1980.0146
THR 1990.0174
LYS 2000.0203
LYS 2010.0192
GLY 2020.0177
LEU 2030.0136
SER 2040.0136
THR 2050.0142
TYR 2060.0113
PHE 2070.0092
PRO 2080.0100
LEU 2090.0085
GLY 2100.0098
VAL 2110.0078
ASN 2120.0087
ILE 2130.0094
PHE 2140.0101
LYS 2150.0113
SER 2160.0108
SER 2170.0135
ASP 2180.0137
LYS 2190.0150
GLU 2200.0134
LEU 2210.0109
ASP 2220.0108
THR 2230.0107
ASP 2240.0093
PHE 2250.0077
TRP 2260.0079
ASN 2270.0068
LYS 2280.0058
VAL 2290.0063
SER 2300.0049
ALA 2310.0052
ASN 2320.0059
CYS 2330.0057
TYR 2340.0065
ASN 2350.0070
TYR 2360.0063
ASP 2370.0127
PRO 2380.0198
LYS 2390.0238
ALA 2400.0225
LEU 2410.0245
GLU 2420.0311
THR 2430.0310
SER 2440.0361
THR 2450.0289
ALA 2460.0228
SER 2470.0300
ILE 2480.0293
LEU 2490.0189
LYS 2500.0188
SER 2510.0238
LEU 2520.0183
VAL 2530.0074
GLY 2540.0111
PRO 2550.0192
GLU 2560.0155
VAL 2570.0113
THR 2580.0148
ALA 2590.0136
HIS 2600.0115
LEU 2610.0076
ARG 2620.0033
THR 2630.0049
ASP 2640.0046
GLY 2650.0045
GLN 2660.0019
HIS 2670.0072
HIS 2680.0064
VAL 2690.0113
ASP 2700.0068
ALA 2710.0067
LEU 2720.0036
ILE 2730.0067
SER 2740.0152
LEU 2750.0196
GLU 2760.0273
THR 2770.0258
VAL 2780.0206
GLU 2790.0297
LYS 2800.0350
THR 2810.0292
HIS 2820.0251
GLN 2830.0345
ILE 2840.0314
LYS 2850.0347
SER 2860.0284
SER 2870.0334
ASP 2880.0304
PHE 2890.0201
LEU 2900.0222
ARG 2910.0286
SER 2920.0189
LEU 2930.0156
SER 2940.0262
LYS 2950.0279
THR 2960.0216
LEU 2970.0253
GLY 2980.0355
ASN 2990.0385
ILE 3000.0303
HIS 3010.0254
PHE 3020.0182
GLU 3030.0149
VAL 3040.0161
ALA 3050.0139
LYS 3060.0150
ILE 3070.0115
LYS 3080.0130
THR 3090.0183
LYS 3100.0171
ASP 3110.0165
GLN 3120.0118
VAL 3130.0095
ILE 3140.0060
ILE 3150.0099
ARG 3160.0109
GLY 3170.0154
ILE 3180.0192
ASN 3190.0243
GLU 3200.0269
PRO 3210.0403
GLU 3220.0417
VAL 3230.0322
ALA 3240.0345
GLU 3250.0450
GLN 3260.0407
ILE 3270.0330
SER 3280.0419
LYS 3290.0470
LEU 3300.0377
SER 3310.0408
LYS 3320.0514
LYS 3330.0480
MET 3340.0437

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.