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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 71  ---

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 = 0.0730
MET 10.0095
GLU 20.0097
ASN 30.0117
ASP 40.0144
MET 50.0170
PRO 60.0214
LYS 70.0560
THR 80.0225
LYS 90.0070
TYR 100.0219
ALA 110.0133
LEU 120.0136
PRO 130.0158
PRO 140.0185
VAL 150.0083
VAL 160.0063
LEU 170.0081
PHE 180.0087
GLU 190.0097
SER 200.0118
HIS 210.0113
ALA 220.0101
ASP 230.0116
ARG 240.0086
SER 250.0053
THR 260.0045
SER 270.0043
ASP 280.0053
PHE 290.0046
LEU 300.0025
ILE 310.0044
LYS 320.0127
GLN 330.0111
LEU 340.0087
PRO 350.0184
ASP 360.0182
LEU 370.0114
LYS 380.0178
LYS 390.0267
ALA 400.0109
GLY 410.0126
TYR 420.0069
THR 430.0142
THR 440.0164
ILE 450.0138
CYS 460.0163
VAL 470.0136
ASP 480.0119
GLY 490.0106
MET 500.0061
GLU 510.0033
PRO 520.0108
CYS 530.0316
ALA 540.0073
SER 550.0147
LEU 560.0091
GLU 570.0145
GLU 580.0100
ASN 590.0049
ILE 600.0057
SER 610.0132
MET 620.0118
MET 630.0055
LYS 640.0113
ILE 650.0170
LEU 660.0100
ILE 670.0079
GLN 680.0066
ILE 690.0125
GLN 700.0131
VAL 710.0303
LYS 720.0402
LYS 730.0249
LEU 740.0124
SER 750.0243
GLU 760.0592
LEU 770.0112
PRO 780.0175
LEU 790.0172
GLU 800.0096
HIS 810.0135
PRO 820.0220
GLU 830.0129
TYR 840.0101
ALA 850.0143
GLN 860.0144
GLY 870.0124
VAL 880.0092
GLU 890.0076
LYS 900.0054
LEU 910.0018
ARG 920.0043
SER 930.0074
VAL 940.0061
VAL 950.0089
ALA 960.0097
LYS 970.0087
LEU 980.0078
ASP 990.0091
LEU 1000.0081
PHE 1010.0091
GLU 1020.0087
ALA 1030.0032
MET 1040.0059
LYS 1050.0104
GLU 1060.0080
GLN 1070.0160
GLY 1080.0233
PHE 1090.0149
LYS 1100.0240
LEU 1110.0174
GLY 1120.0202
GLY 1130.0103
ILE 1140.0095
ASP 1150.0054
LEU 1160.0068
PRO 1170.0107
VAL 1180.0144
SER 1190.0096
GLU 1200.0118
GLN 1210.0086
LEU 1220.0099
LYS 1230.0139
GLU 1240.0055
LYS 1250.0114
SER 1260.0162
LEU 1270.0088
ASN 1280.0085
SER 1290.0096
ILE 1300.0122
ARG 1310.0112
ARG 1320.0087
GLU 1330.0053
GLN 1340.0041
THR 1350.0018
ILE 1360.0056
THR 1370.0105
ASP 1380.0127
ASN 1390.0142
THR 1400.0175
LEU 1410.0240
LYS 1420.0218
HIS 1430.0185
VAL 1440.0228
LYS 1450.0407
GLU 1460.0307
ASN 1470.0130
ASP 1480.0165
GLY 1490.0201
GLY 1500.0123
VAL 1510.0133
VAL 1520.0123
VAL 1530.0115
VAL 1540.0108
LEU 1550.0099
GLY 1560.0121
PHE 1570.0128
GLY 1580.0110
HIS 1590.0069
CYS 1600.0059
ILE 1610.0095
PHE 1620.0057
GLN 1630.0072
GLN 1640.0142
MET 1650.0110
ILE 1660.0114
LYS 1670.0217
GLU 1680.0283
GLN 1690.0143
ASP 1700.0182
GLU 1710.0730
ASN 1720.0211
ALA 1730.0157
ASN 1740.0198
GLN 1750.0144
TYR 1760.0184
LEU 1770.0067
TRP 1780.0041
TYR 1790.0101
HIS 1800.0094
VAL 1810.0099
HIS 1820.0129
ASN 1830.0188
PRO 1840.0348
ASP 1850.0404
ASN 1860.0245
GLU 1870.0257
THR 1880.0214
GLN 1890.0225
ALA 1900.0132
TYR 1910.0122
LYS 1920.0169
GLU 1930.0150
LEU 1940.0095
VAL 1950.0078
GLU 1960.0098
SER 1970.0042
TYR 1980.0057
THR 1990.0113
LYS 2000.0178
LYS 2010.0168
GLY 2020.0114
LEU 2030.0070
SER 2040.0092
THR 2050.0106
TYR 2060.0099
PHE 2070.0064
PRO 2080.0131
LEU 2090.0147
GLY 2100.0072
VAL 2110.0090
ASN 2120.0104
ILE 2130.0203
PHE 2140.0149
LYS 2150.0150
SER 2160.0096
SER 2170.0273
ASP 2180.0316
LYS 2190.0430
GLU 2200.0418
LEU 2210.0237
ASP 2220.0226
THR 2230.0213
ASP 2240.0220
PHE 2250.0107
TRP 2260.0079
ASN 2270.0051
LYS 2280.0076
VAL 2290.0106
SER 2300.0132
ALA 2310.0150
ASN 2320.0140
CYS 2330.0116
TYR 2340.0103
ASN 2350.0047
TYR 2360.0038
ASP 2370.0151
PRO 2380.0295
LYS 2390.0241
ALA 2400.0260
LEU 2410.0202
GLU 2420.0328
THR 2430.0203
SER 2440.0159
THR 2450.0078
ALA 2460.0095
SER 2470.0104
ILE 2480.0095
LEU 2490.0051
LYS 2500.0051
SER 2510.0053
LEU 2520.0042
VAL 2530.0067
GLY 2540.0071
PRO 2550.0070
GLU 2560.0083
VAL 2570.0084
THR 2580.0126
ALA 2590.0145
HIS 2600.0079
LEU 2610.0075
ARG 2620.0077
THR 2630.0071
ASP 2640.0099
GLY 2650.0165
GLN 2660.0185
HIS 2670.0211
HIS 2680.0146
VAL 2690.0078
ASP 2700.0053
ALA 2710.0016
LEU 2720.0026
ILE 2730.0025
SER 2740.0062
LEU 2750.0097
GLU 2760.0119
THR 2770.0105
VAL 2780.0143
GLU 2790.0137
LYS 2800.0145
THR 2810.0157
HIS 2820.0165
GLN 2830.0164
ILE 2840.0069
LYS 2850.0064
SER 2860.0164
SER 2870.0241
ASP 2880.0129
PHE 2890.0111
LEU 2900.0153
ARG 2910.0202
SER 2920.0050
LEU 2930.0102
SER 2940.0071
LYS 2950.0074
THR 2960.0081
LEU 2970.0078
GLY 2980.0080
ASN 2990.0250
ILE 3000.0153
HIS 3010.0102
PHE 3020.0085
GLU 3030.0088
VAL 3040.0156
ALA 3050.0183
LYS 3060.0174
ILE 3070.0152
LYS 3080.0195
THR 3090.0489
LYS 3100.0335
ASP 3110.0238
GLN 3120.0153
VAL 3130.0075
ILE 3140.0058
ILE 3150.0063
ARG 3160.0072
GLY 3170.0089
ILE 3180.0057
ASN 3190.0138
GLU 3200.0129
PRO 3210.0166
GLU 3220.0312
VAL 3230.0171
ALA 3240.0138
GLU 3250.0152
GLN 3260.0137
ILE 3270.0071
SER 3280.0067
LYS 3290.0052
LEU 3300.0069
SER 3310.0093
LYS 3320.0110
LYS 3330.0124
MET 3340.0109

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.