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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 87  ---

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 = 0.1169
MET 10.0057
GLU 20.0072
ASN 30.0073
ASP 40.0086
MET 50.0025
PRO 60.0101
LYS 70.0135
THR 80.0057
LYS 90.0085
TYR 100.0111
ALA 110.0139
LEU 120.0112
PRO 130.0098
PRO 140.0062
VAL 150.0018
VAL 160.0045
LEU 170.0055
PHE 180.0065
GLU 190.0039
SER 200.0057
HIS 210.0218
ALA 220.0245
ASP 230.0179
ARG 240.0131
SER 250.0079
THR 260.0055
SER 270.0101
ASP 280.0115
PHE 290.0118
LEU 300.0120
ILE 310.0112
LYS 320.0140
GLN 330.0183
LEU 340.0200
PRO 350.0280
ASP 360.0187
LEU 370.0135
LYS 380.0191
LYS 390.0162
ALA 400.0066
GLY 410.0072
TYR 420.0094
THR 430.0165
THR 440.0153
ILE 450.0095
CYS 460.0095
VAL 470.0091
ASP 480.0086
GLY 490.0149
MET 500.0124
GLU 510.0296
PRO 520.0326
CYS 530.1169
ALA 540.0375
SER 550.0120
LEU 560.0114
GLU 570.0120
GLU 580.0089
ASN 590.0157
ILE 600.0149
SER 610.0054
MET 620.0138
MET 630.0151
LYS 640.0138
ILE 650.0167
LEU 660.0097
ILE 670.0187
GLN 680.0190
ILE 690.0031
GLN 700.0106
VAL 710.0184
LYS 720.0118
LYS 730.0183
LEU 740.0165
SER 750.0106
GLU 760.0144
LEU 770.0098
PRO 780.0083
LEU 790.0154
GLU 800.0056
HIS 810.0095
PRO 820.0067
GLU 830.0128
TYR 840.0104
ALA 850.0126
GLN 860.0175
GLY 870.0098
VAL 880.0128
GLU 890.0246
LYS 900.0189
LEU 910.0113
ARG 920.0178
SER 930.0146
VAL 940.0135
VAL 950.0158
ALA 960.0135
LYS 970.0167
LEU 980.0193
ASP 990.0160
LEU 1000.0139
PHE 1010.0151
GLU 1020.0153
ALA 1030.0109
MET 1040.0041
LYS 1050.0105
GLU 1060.0341
GLN 1070.0347
GLY 1080.0365
PHE 1090.0218
LYS 1100.0254
LEU 1110.0167
GLY 1120.0160
GLY 1130.0095
ILE 1140.0041
ASP 1150.0079
LEU 1160.0108
PRO 1170.0092
VAL 1180.0138
SER 1190.0231
GLU 1200.0086
GLN 1210.0134
LEU 1220.0239
LYS 1230.0155
GLU 1240.0286
LYS 1250.0407
SER 1260.0361
LEU 1270.0292
ASN 1280.0144
SER 1290.0120
ILE 1300.0113
ARG 1310.0061
ARG 1320.0093
GLU 1330.0167
GLN 1340.0149
THR 1350.0041
ILE 1360.0061
THR 1370.0122
ASP 1380.0053
ASN 1390.0087
THR 1400.0080
LEU 1410.0091
LYS 1420.0213
HIS 1430.0110
VAL 1440.0137
LYS 1450.0346
GLU 1460.0238
ASN 1470.0079
ASP 1480.0167
GLY 1490.0091
GLY 1500.0064
VAL 1510.0073
VAL 1520.0069
VAL 1530.0041
VAL 1540.0043
LEU 1550.0054
GLY 1560.0051
PHE 1570.0181
GLY 1580.0158
HIS 1590.0123
CYS 1600.0137
ILE 1610.0223
PHE 1620.0177
GLN 1630.0156
GLN 1640.0197
MET 1650.0235
ILE 1660.0181
LYS 1670.0168
GLU 1680.0313
GLN 1690.0203
ASP 1700.0138
GLU 1710.0207
ASN 1720.0135
ALA 1730.0127
ASN 1740.0131
GLN 1750.0102
TYR 1760.0087
LEU 1770.0039
TRP 1780.0079
TYR 1790.0107
HIS 1800.0108
VAL 1810.0066
HIS 1820.0032
ASN 1830.0176
PRO 1840.0329
ASP 1850.0446
ASN 1860.0186
GLU 1870.0122
THR 1880.0259
GLN 1890.0706
ALA 1900.0214
TYR 1910.0209
LYS 1920.0325
GLU 1930.0559
LEU 1940.0449
VAL 1950.0222
GLU 1960.0285
SER 1970.0192
TYR 1980.0112
THR 1990.0145
LYS 2000.0325
LYS 2010.0236
GLY 2020.0097
LEU 2030.0142
SER 2040.0197
THR 2050.0125
TYR 2060.0082
PHE 2070.0068
PRO 2080.0095
LEU 2090.0041
GLY 2100.0105
VAL 2110.0128
ASN 2120.0147
ILE 2130.0120
PHE 2140.0127
LYS 2150.0088
SER 2160.0081
SER 2170.0136
ASP 2180.0175
LYS 2190.0126
GLU 2200.0157
LEU 2210.0142
ASP 2220.0125
THR 2230.0104
ASP 2240.0132
PHE 2250.0068
TRP 2260.0029
ASN 2270.0061
LYS 2280.0081
VAL 2290.0079
SER 2300.0098
ALA 2310.0121
ASN 2320.0140
CYS 2330.0126
TYR 2340.0120
ASN 2350.0112
TYR 2360.0085
ASP 2370.0078
PRO 2380.0150
LYS 2390.0068
ALA 2400.0072
LEU 2410.0073
GLU 2420.0054
THR 2430.0085
SER 2440.0110
THR 2450.0016
ALA 2460.0017
SER 2470.0078
ILE 2480.0079
LEU 2490.0046
LYS 2500.0059
SER 2510.0113
LEU 2520.0112
VAL 2530.0086
GLY 2540.0070
PRO 2550.0066
GLU 2560.0032
VAL 2570.0037
THR 2580.0068
ALA 2590.0069
HIS 2600.0055
LEU 2610.0062
ARG 2620.0092
THR 2630.0160
ASP 2640.0157
GLY 2650.0240
GLN 2660.0118
HIS 2670.0313
HIS 2680.0095
VAL 2690.0071
ASP 2700.0081
ALA 2710.0077
LEU 2720.0073
ILE 2730.0080
SER 2740.0108
LEU 2750.0047
GLU 2760.0107
THR 2770.0050
VAL 2780.0042
GLU 2790.0047
LYS 2800.0049
THR 2810.0069
HIS 2820.0079
GLN 2830.0064
ILE 2840.0051
LYS 2850.0133
SER 2860.0059
SER 2870.0105
ASP 2880.0088
PHE 2890.0024
LEU 2900.0037
ARG 2910.0054
SER 2920.0031
LEU 2930.0044
SER 2940.0056
LYS 2950.0111
THR 2960.0063
LEU 2970.0063
GLY 2980.0086
ASN 2990.0079
ILE 3000.0036
HIS 3010.0111
PHE 3020.0105
GLU 3030.0109
VAL 3040.0087
ALA 3050.0042
LYS 3060.0028
ILE 3070.0065
LYS 3080.0169
THR 3090.0134
LYS 3100.0122
ASP 3110.0085
GLN 3120.0096
VAL 3130.0077
ILE 3140.0071
ILE 3150.0080
ARG 3160.0069
GLY 3170.0103
ILE 3180.0118
ASN 3190.0146
GLU 3200.0105
PRO 3210.0193
GLU 3220.0116
VAL 3230.0068
ALA 3240.0085
GLU 3250.0032
GLN 3260.0040
ILE 3270.0053
SER 3280.0035
LYS 3290.0065
LEU 3300.0079
SER 3310.0130
LYS 3320.0082
LYS 3330.0026
MET 3340.0064

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.