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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 77  ---

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 = 0.0650
MET 10.0022
GLU 20.0046
ASN 30.0234
ASP 40.0012
MET 50.0135
PRO 60.0168
LYS 70.0139
THR 80.0183
LYS 90.0176
TYR 100.0165
ALA 110.0117
LEU 120.0099
PRO 130.0113
PRO 140.0150
VAL 150.0095
VAL 160.0090
LEU 170.0060
PHE 180.0051
GLU 190.0058
SER 200.0065
HIS 210.0130
ALA 220.0128
ASP 230.0125
ARG 240.0148
SER 250.0084
THR 260.0120
SER 270.0166
ASP 280.0164
PHE 290.0149
LEU 300.0130
ILE 310.0143
LYS 320.0185
GLN 330.0164
LEU 340.0102
PRO 350.0183
ASP 360.0235
LEU 370.0181
LYS 380.0178
LYS 390.0293
ALA 400.0150
GLY 410.0195
TYR 420.0130
THR 430.0186
THR 440.0155
ILE 450.0111
CYS 460.0140
VAL 470.0047
ASP 480.0023
GLY 490.0075
MET 500.0076
GLU 510.0165
PRO 520.0174
CYS 530.0439
ALA 540.0286
SER 550.0186
LEU 560.0175
GLU 570.0266
GLU 580.0266
ASN 590.0193
ILE 600.0153
SER 610.0100
MET 620.0054
MET 630.0099
LYS 640.0192
ILE 650.0285
LEU 660.0223
ILE 670.0221
GLN 680.0294
ILE 690.0290
GLN 700.0220
VAL 710.0225
LYS 720.0536
LYS 730.0174
LEU 740.0175
SER 750.0476
GLU 760.0631
LEU 770.0180
PRO 780.0438
LEU 790.0650
GLU 800.0292
HIS 810.0142
PRO 820.0075
GLU 830.0100
TYR 840.0102
ALA 850.0172
GLN 860.0209
GLY 870.0086
VAL 880.0131
GLU 890.0104
LYS 900.0053
LEU 910.0075
ARG 920.0093
SER 930.0137
VAL 940.0139
VAL 950.0199
ALA 960.0232
LYS 970.0152
LEU 980.0153
ASP 990.0153
LEU 1000.0127
PHE 1010.0122
GLU 1020.0150
ALA 1030.0122
MET 1040.0124
LYS 1050.0254
GLU 1060.0338
GLN 1070.0222
GLY 1080.0304
PHE 1090.0188
LYS 1100.0224
LEU 1110.0130
GLY 1120.0124
GLY 1130.0074
ILE 1140.0083
ASP 1150.0094
LEU 1160.0122
PRO 1170.0174
VAL 1180.0211
SER 1190.0243
GLU 1200.0202
GLN 1210.0209
LEU 1220.0237
LYS 1230.0195
GLU 1240.0168
LYS 1250.0169
SER 1260.0180
LEU 1270.0148
ASN 1280.0146
SER 1290.0155
ILE 1300.0147
ARG 1310.0064
ARG 1320.0076
GLU 1330.0051
GLN 1340.0028
THR 1350.0047
ILE 1360.0074
THR 1370.0106
ASP 1380.0122
ASN 1390.0164
THR 1400.0217
LEU 1410.0299
LYS 1420.0329
HIS 1430.0225
VAL 1440.0237
LYS 1450.0495
GLU 1460.0364
ASN 1470.0195
ASP 1480.0236
GLY 1490.0162
GLY 1500.0133
VAL 1510.0135
VAL 1520.0128
VAL 1530.0085
VAL 1540.0076
LEU 1550.0036
GLY 1560.0035
PHE 1570.0041
GLY 1580.0057
HIS 1590.0034
CYS 1600.0049
ILE 1610.0052
PHE 1620.0024
GLN 1630.0036
GLN 1640.0059
MET 1650.0064
ILE 1660.0081
LYS 1670.0132
GLU 1680.0194
GLN 1690.0158
ASP 1700.0156
GLU 1710.0173
ASN 1720.0154
ALA 1730.0122
ASN 1740.0091
GLN 1750.0113
TYR 1760.0127
LEU 1770.0047
TRP 1780.0054
TYR 1790.0078
HIS 1800.0079
VAL 1810.0095
HIS 1820.0035
ASN 1830.0092
PRO 1840.0211
ASP 1850.0276
ASN 1860.0132
GLU 1870.0141
THR 1880.0125
GLN 1890.0160
ALA 1900.0160
TYR 1910.0097
LYS 1920.0102
GLU 1930.0072
LEU 1940.0111
VAL 1950.0148
GLU 1960.0122
SER 1970.0174
TYR 1980.0176
THR 1990.0220
LYS 2000.0242
LYS 2010.0226
GLY 2020.0144
LEU 2030.0116
SER 2040.0113
THR 2050.0113
TYR 2060.0149
PHE 2070.0094
PRO 2080.0099
LEU 2090.0074
GLY 2100.0111
VAL 2110.0060
ASN 2120.0104
ILE 2130.0097
PHE 2140.0103
LYS 2150.0096
SER 2160.0093
SER 2170.0143
ASP 2180.0104
LYS 2190.0157
GLU 2200.0180
LEU 2210.0136
ASP 2220.0187
THR 2230.0212
ASP 2240.0171
PHE 2250.0103
TRP 2260.0109
ASN 2270.0129
LYS 2280.0075
VAL 2290.0042
SER 2300.0054
ALA 2310.0063
ASN 2320.0025
CYS 2330.0040
TYR 2340.0052
ASN 2350.0044
TYR 2360.0027
ASP 2370.0080
PRO 2380.0126
LYS 2390.0064
ALA 2400.0070
LEU 2410.0067
GLU 2420.0078
THR 2430.0054
SER 2440.0048
THR 2450.0030
ALA 2460.0049
SER 2470.0049
ILE 2480.0043
LEU 2490.0050
LYS 2500.0055
SER 2510.0025
LEU 2520.0046
VAL 2530.0066
GLY 2540.0077
PRO 2550.0107
GLU 2560.0107
VAL 2570.0099
THR 2580.0096
ALA 2590.0075
HIS 2600.0037
LEU 2610.0046
ARG 2620.0049
THR 2630.0053
ASP 2640.0044
GLY 2650.0088
GLN 2660.0101
HIS 2670.0124
HIS 2680.0094
VAL 2690.0067
ASP 2700.0067
ALA 2710.0081
LEU 2720.0071
ILE 2730.0068
SER 2740.0038
LEU 2750.0040
GLU 2760.0076
THR 2770.0067
VAL 2780.0066
GLU 2790.0052
LYS 2800.0123
THR 2810.0133
HIS 2820.0081
GLN 2830.0185
ILE 2840.0082
LYS 2850.0041
SER 2860.0045
SER 2870.0077
ASP 2880.0078
PHE 2890.0081
LEU 2900.0081
ARG 2910.0133
SER 2920.0086
LEU 2930.0060
SER 2940.0052
LYS 2950.0227
THR 2960.0110
LEU 2970.0030
GLY 2980.0037
ASN 2990.0010
ILE 3000.0018
HIS 3010.0089
PHE 3020.0071
GLU 3030.0070
VAL 3040.0041
ALA 3050.0135
LYS 3060.0169
ILE 3070.0176
LYS 3080.0267
THR 3090.0279
LYS 3100.0193
ASP 3110.0103
GLN 3120.0071
VAL 3130.0052
ILE 3140.0058
ILE 3150.0067
ARG 3160.0064
GLY 3170.0070
ILE 3180.0057
ASN 3190.0081
GLU 3200.0067
PRO 3210.0049
GLU 3220.0127
VAL 3230.0077
ALA 3240.0084
GLU 3250.0157
GLN 3260.0096
ILE 3270.0047
SER 3280.0095
LYS 3290.0083
LEU 3300.0064
SER 3310.0126
LYS 3320.0105
LYS 3330.0129
MET 3340.0193

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.