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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 24  ---

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 = 0.0723
MET 10.0494
GLU 20.0698
ASN 30.0723
ASP 40.0632
MET 50.0250
PRO 60.0178
LYS 70.0207
THR 80.0145
LYS 90.0114
TYR 100.0081
ALA 110.0091
LEU 120.0055
PRO 130.0047
PRO 140.0037
VAL 150.0035
VAL 160.0030
LEU 170.0042
PHE 180.0040
GLU 190.0048
SER 200.0051
HIS 210.0081
ALA 220.0077
ASP 230.0056
ARG 240.0052
SER 250.0041
THR 260.0036
SER 270.0030
ASP 280.0029
PHE 290.0029
LEU 300.0031
ILE 310.0035
LYS 320.0046
GLN 330.0048
LEU 340.0052
PRO 350.0074
ASP 360.0082
LEU 370.0065
LYS 380.0076
LYS 390.0110
ALA 400.0099
GLY 410.0091
TYR 420.0064
THR 430.0055
THR 440.0040
ILE 450.0025
CYS 460.0033
VAL 470.0044
ASP 480.0047
GLY 490.0095
MET 500.0094
GLU 510.0132
PRO 520.0131
CYS 530.0108
ALA 540.0103
SER 550.0076
LEU 560.0057
GLU 570.0087
GLU 580.0109
ASN 590.0083
ILE 600.0080
SER 610.0117
MET 620.0107
MET 630.0062
LYS 640.0077
ILE 650.0084
LEU 660.0058
ILE 670.0033
GLN 680.0038
ILE 690.0045
GLN 700.0074
VAL 710.0074
LYS 720.0073
LYS 730.0083
LEU 740.0074
SER 750.0054
GLU 760.0044
LEU 770.0038
PRO 780.0079
LEU 790.0097
GLU 800.0116
HIS 810.0058
PRO 820.0061
GLU 830.0102
TYR 840.0065
ALA 850.0103
GLN 860.0135
GLY 870.0116
VAL 880.0122
GLU 890.0122
LYS 900.0111
LEU 910.0091
ARG 920.0088
SER 930.0068
VAL 940.0040
VAL 950.0043
ALA 960.0041
LYS 970.0023
LEU 980.0032
ASP 990.0029
LEU 1000.0019
PHE 1010.0029
GLU 1020.0047
ALA 1030.0029
MET 1040.0018
LYS 1050.0027
GLU 1060.0056
GLN 1070.0049
GLY 1080.0042
PHE 1090.0036
LYS 1100.0037
LEU 1110.0035
GLY 1120.0050
GLY 1130.0071
ILE 1140.0070
ASP 1150.0099
LEU 1160.0137
PRO 1170.0242
VAL 1180.0237
SER 1190.0278
GLU 1200.0190
GLN 1210.0084
LEU 1220.0131
LYS 1230.0074
GLU 1240.0142
LYS 1250.0645
SER 1260.0370
LEU 1270.0179
ASN 1280.0114
SER 1290.0134
ILE 1300.0150
ARG 1310.0166
ARG 1320.0091
GLU 1330.0070
GLN 1340.0084
THR 1350.0099
ILE 1360.0066
THR 1370.0058
ASP 1380.0065
ASN 1390.0067
THR 1400.0045
LEU 1410.0042
LYS 1420.0040
HIS 1430.0037
VAL 1440.0048
LYS 1450.0077
GLU 1460.0070
ASN 1470.0069
ASP 1480.0082
GLY 1490.0059
GLY 1500.0051
VAL 1510.0039
VAL 1520.0030
VAL 1530.0034
VAL 1540.0034
LEU 1550.0051
GLY 1560.0056
PHE 1570.0059
GLY 1580.0066
HIS 1590.0081
CYS 1600.0075
ILE 1610.0081
PHE 1620.0064
GLN 1630.0069
GLN 1640.0079
MET 1650.0071
ILE 1660.0057
LYS 1670.0079
GLU 1680.0083
GLN 1690.0053
ASP 1700.0050
GLU 1710.0088
ASN 1720.0088
ALA 1730.0069
ASN 1740.0088
GLN 1750.0069
TYR 1760.0053
LEU 1770.0041
TRP 1780.0035
TYR 1790.0023
HIS 1800.0024
VAL 1810.0028
HIS 1820.0026
ASN 1830.0035
PRO 1840.0019
ASP 1850.0036
ASN 1860.0043
GLU 1870.0023
THR 1880.0054
GLN 1890.0113
ALA 1900.0132
TYR 1910.0074
LYS 1920.0075
GLU 1930.0122
LEU 1940.0084
VAL 1950.0048
GLU 1960.0096
SER 1970.0077
TYR 1980.0036
THR 1990.0045
LYS 2000.0067
LYS 2010.0040
GLY 2020.0044
LEU 2030.0047
SER 2040.0083
THR 2050.0083
TYR 2060.0080
PHE 2070.0074
PRO 2080.0088
LEU 2090.0085
GLY 2100.0076
VAL 2110.0028
ASN 2120.0025
ILE 2130.0009
PHE 2140.0021
LYS 2150.0032
SER 2160.0050
SER 2170.0078
ASP 2180.0071
LYS 2190.0110
GLU 2200.0061
LEU 2210.0038
ASP 2220.0047
THR 2230.0046
ASP 2240.0032
PHE 2250.0039
TRP 2260.0046
ASN 2270.0045
LYS 2280.0028
VAL 2290.0049
SER 2300.0052
ALA 2310.0048
ASN 2320.0047
CYS 2330.0059
TYR 2340.0093
ASN 2350.0121
TYR 2360.0158
ASP 2370.0341
PRO 2380.0460
LYS 2390.0510
ALA 2400.0365
LEU 2410.0298
GLU 2420.0254
THR 2430.0232
SER 2440.0183
THR 2450.0164
ALA 2460.0201
SER 2470.0236
ILE 2480.0222
LEU 2490.0226
LYS 2500.0272
SER 2510.0325
LEU 2520.0301
VAL 2530.0230
GLY 2540.0260
PRO 2550.0268
GLU 2560.0222
VAL 2570.0250
THR 2580.0229
ALA 2590.0161
HIS 2600.0189
LEU 2610.0187
ARG 2620.0148
THR 2630.0136
ASP 2640.0125
GLY 2650.0170
GLN 2660.0153
HIS 2670.0222
HIS 2680.0156
VAL 2690.0149
ASP 2700.0108
ALA 2710.0148
LEU 2720.0169
ILE 2730.0154
SER 2740.0144
LEU 2750.0135
GLU 2760.0255
THR 2770.0287
VAL 2780.0175
GLU 2790.0321
LYS 2800.0429
THR 2810.0322
HIS 2820.0348
GLN 2830.0515
ILE 2840.0419
LYS 2850.0323
SER 2860.0192
SER 2870.0187
ASP 2880.0283
PHE 2890.0160
LEU 2900.0147
ARG 2910.0236
SER 2920.0175
LEU 2930.0122
SER 2940.0132
LYS 2950.0128
THR 2960.0148
LEU 2970.0152
GLY 2980.0131
ASN 2990.0213
ILE 3000.0181
HIS 3010.0190
PHE 3020.0159
GLU 3030.0146
VAL 3040.0143
ALA 3050.0155
LYS 3060.0157
ILE 3070.0136
LYS 3080.0158
THR 3090.0159
LYS 3100.0151
ASP 3110.0140
GLN 3120.0132
VAL 3130.0124
ILE 3140.0129
ILE 3150.0134
ARG 3160.0124
GLY 3170.0172
ILE 3180.0158
ASN 3190.0244
GLU 3200.0297
PRO 3210.0398
GLU 3220.0375
VAL 3230.0224
ALA 3240.0206
GLU 3250.0217
GLN 3260.0210
ILE 3270.0168
SER 3280.0167
LYS 3290.0226
LEU 3300.0261
SER 3310.0329
LYS 3320.0385
LYS 3330.0549
MET 3340.0612

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.