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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 20  ---

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 = 0.1279
MET 10.0215
GLU 20.0272
ASN 30.0351
ASP 40.0259
MET 50.0206
PRO 60.0109
LYS 70.0078
THR 80.0051
LYS 90.0048
TYR 100.0053
ALA 110.0031
LEU 120.0034
PRO 130.0049
PRO 140.0059
VAL 150.0059
VAL 160.0051
LEU 170.0058
PHE 180.0054
GLU 190.0073
SER 200.0075
HIS 210.0118
ALA 220.0125
ASP 230.0093
ARG 240.0100
SER 250.0067
THR 260.0068
SER 270.0087
ASP 280.0087
PHE 290.0070
LEU 300.0068
ILE 310.0084
LYS 320.0079
GLN 330.0063
LEU 340.0066
PRO 350.0066
ASP 360.0050
LEU 370.0049
LYS 380.0050
LYS 390.0046
ALA 400.0025
GLY 410.0042
TYR 420.0050
THR 430.0054
THR 440.0060
ILE 450.0054
CYS 460.0057
VAL 470.0038
ASP 480.0023
GLY 490.0097
MET 500.0103
GLU 510.0157
PRO 520.0168
CYS 530.0195
ALA 540.0149
SER 550.0061
LEU 560.0043
GLU 570.0051
GLU 580.0079
ASN 590.0088
ILE 600.0095
SER 610.0117
MET 620.0130
MET 630.0145
LYS 640.0157
ILE 650.0164
LEU 660.0159
ILE 670.0150
GLN 680.0127
ILE 690.0088
GLN 700.0101
VAL 710.0067
LYS 720.0067
LYS 730.0115
LEU 740.0046
SER 750.0192
GLU 760.0266
LEU 770.0161
PRO 780.0129
LEU 790.0108
GLU 800.0111
HIS 810.0151
PRO 820.0267
GLU 830.0207
TYR 840.0113
ALA 850.0195
GLN 860.0214
GLY 870.0147
VAL 880.0165
GLU 890.0178
LYS 900.0166
LEU 910.0160
ARG 920.0156
SER 930.0146
VAL 940.0157
VAL 950.0157
ALA 960.0134
LYS 970.0112
LEU 980.0120
ASP 990.0122
LEU 1000.0096
PHE 1010.0078
GLU 1020.0089
ALA 1030.0090
MET 1040.0069
LYS 1050.0068
GLU 1060.0085
GLN 1070.0071
GLY 1080.0060
PHE 1090.0049
LYS 1100.0050
LEU 1110.0052
GLY 1120.0061
GLY 1130.0082
ILE 1140.0042
ASP 1150.0067
LEU 1160.0120
PRO 1170.0252
VAL 1180.0359
SER 1190.0428
GLU 1200.0310
GLN 1210.0320
LEU 1220.0498
LYS 1230.0471
GLU 1240.0445
LYS 1250.0791
SER 1260.0479
LEU 1270.0271
ASN 1280.0230
SER 1290.0287
ILE 1300.0268
ARG 1310.0193
ARG 1320.0146
GLU 1330.0125
GLN 1340.0121
THR 1350.0053
ILE 1360.0044
THR 1370.0079
ASP 1380.0081
ASN 1390.0064
THR 1400.0069
LEU 1410.0088
LYS 1420.0097
HIS 1430.0085
VAL 1440.0090
LYS 1450.0105
GLU 1460.0109
ASN 1470.0075
ASP 1480.0070
GLY 1490.0064
GLY 1500.0060
VAL 1510.0064
VAL 1520.0059
VAL 1530.0057
VAL 1540.0053
LEU 1550.0049
GLY 1560.0047
PHE 1570.0076
GLY 1580.0106
HIS 1590.0092
CYS 1600.0123
ILE 1610.0148
PHE 1620.0107
GLN 1630.0099
GLN 1640.0127
MET 1650.0116
ILE 1660.0104
LYS 1670.0104
GLU 1680.0119
GLN 1690.0097
ASP 1700.0099
GLU 1710.0083
ASN 1720.0079
ALA 1730.0079
ASN 1740.0077
GLN 1750.0057
TYR 1760.0061
LEU 1770.0056
TRP 1780.0047
TYR 1790.0045
HIS 1800.0044
VAL 1810.0047
HIS 1820.0042
ASN 1830.0031
PRO 1840.0044
ASP 1850.0035
ASN 1860.0059
GLU 1870.0070
THR 1880.0118
GLN 1890.0206
ALA 1900.0227
TYR 1910.0143
LYS 1920.0152
GLU 1930.0226
LEU 1940.0170
VAL 1950.0123
GLU 1960.0213
SER 1970.0204
TYR 1980.0119
THR 1990.0158
LYS 2000.0240
LYS 2010.0170
GLY 2020.0097
LEU 2030.0040
SER 2040.0039
THR 2050.0074
TYR 2060.0103
PHE 2070.0082
PRO 2080.0092
LEU 2090.0084
GLY 2100.0072
VAL 2110.0041
ASN 2120.0039
ILE 2130.0034
PHE 2140.0029
LYS 2150.0027
SER 2160.0032
SER 2170.0020
ASP 2180.0021
LYS 2190.0028
GLU 2200.0030
LEU 2210.0035
ASP 2220.0037
THR 2230.0026
ASP 2240.0026
PHE 2250.0031
TRP 2260.0022
ASN 2270.0016
LYS 2280.0019
VAL 2290.0029
SER 2300.0030
ALA 2310.0044
ASN 2320.0031
CYS 2330.0033
TYR 2340.0031
ASN 2350.0039
TYR 2360.0055
ASP 2370.0075
PRO 2380.0071
LYS 2390.0090
ALA 2400.0105
LEU 2410.0147
GLU 2420.0148
THR 2430.0221
SER 2440.0230
THR 2450.0189
ALA 2460.0168
SER 2470.0188
ILE 2480.0182
LEU 2490.0087
LYS 2500.0105
SER 2510.0203
LEU 2520.0139
VAL 2530.0024
GLY 2540.0055
PRO 2550.0119
GLU 2560.0126
VAL 2570.0098
THR 2580.0113
ALA 2590.0111
HIS 2600.0109
LEU 2610.0090
ARG 2620.0077
THR 2630.0036
ASP 2640.0031
GLY 2650.0044
GLN 2660.0050
HIS 2670.0108
HIS 2680.0117
VAL 2690.0147
ASP 2700.0124
ALA 2710.0117
LEU 2720.0104
ILE 2730.0101
SER 2740.0116
LEU 2750.0136
GLU 2760.0160
THR 2770.0161
VAL 2780.0156
GLU 2790.0205
LYS 2800.0226
THR 2810.0207
HIS 2820.0210
GLN 2830.0271
ILE 2840.0234
LYS 2850.0238
SER 2860.0172
SER 2870.0182
ASP 2880.0155
PHE 2890.0096
LEU 2900.0075
ARG 2910.0080
SER 2920.0104
LEU 2930.0079
SER 2940.0149
LYS 2950.0214
THR 2960.0162
LEU 2970.0130
GLY 2980.0244
ASN 2990.0289
ILE 3000.0205
HIS 3010.0154
PHE 3020.0124
GLU 3030.0116
VAL 3040.0107
ALA 3050.0076
LYS 3060.0054
ILE 3070.0037
LYS 3080.0036
THR 3090.0061
LYS 3100.0071
ASP 3110.0097
GLN 3120.0099
VAL 3130.0101
ILE 3140.0111
ILE 3150.0123
ARG 3160.0145
GLY 3170.0207
ILE 3180.0195
ASN 3190.0280
GLU 3200.0327
PRO 3210.0524
GLU 3220.0466
VAL 3230.0279
ALA 3240.0288
GLU 3250.0315
GLN 3260.0179
ILE 3270.0130
SER 3280.0279
LYS 3290.0152
LEU 3300.0213
SER 3310.0556
LYS 3320.0729
LYS 3330.0894
MET 3340.1279

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.