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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 80  ---

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 10.0170
GLU 20.0130
ASN 30.0201
ASP 40.0269
MET 50.0170
PRO 60.0090
LYS 70.0124
THR 80.0148
LYS 90.0100
TYR 100.0072
ALA 110.0064
LEU 120.0063
PRO 130.0062
PRO 140.0068
VAL 150.0036
VAL 160.0025
LEU 170.0086
PHE 180.0081
GLU 190.0168
SER 200.0150
HIS 210.0171
ALA 220.0142
ASP 230.0144
ARG 240.0163
SER 250.0165
THR 260.0189
SER 270.0256
ASP 280.0251
PHE 290.0223
LEU 300.0183
ILE 310.0232
LYS 320.0217
GLN 330.0136
LEU 340.0077
PRO 350.0055
ASP 360.0110
LEU 370.0047
LYS 380.0115
LYS 390.0194
ALA 400.0099
GLY 410.0145
TYR 420.0118
THR 430.0172
THR 440.0184
ILE 450.0122
CYS 460.0162
VAL 470.0095
ASP 480.0101
GLY 490.0178
MET 500.0113
GLU 510.0247
PRO 520.0356
CYS 530.1169
ALA 540.0421
SER 550.0175
LEU 560.0145
GLU 570.0216
GLU 580.0108
ASN 590.0032
ILE 600.0078
SER 610.0210
MET 620.0170
MET 630.0150
LYS 640.0246
ILE 650.0180
LEU 660.0169
ILE 670.0170
GLN 680.0150
ILE 690.0139
GLN 700.0122
VAL 710.0198
LYS 720.0198
LYS 730.0198
LEU 740.0126
SER 750.0176
GLU 760.0202
LEU 770.0044
PRO 780.0167
LEU 790.0378
GLU 800.0121
HIS 810.0210
PRO 820.0248
GLU 830.0177
TYR 840.0180
ALA 850.0158
GLN 860.0183
GLY 870.0141
VAL 880.0111
GLU 890.0061
LYS 900.0068
LEU 910.0056
ARG 920.0056
SER 930.0128
VAL 940.0160
VAL 950.0162
ALA 960.0214
LYS 970.0142
LEU 980.0114
ASP 990.0149
LEU 1000.0166
PHE 1010.0118
GLU 1020.0130
ALA 1030.0181
MET 1040.0165
LYS 1050.0191
GLU 1060.0299
GLN 1070.0261
GLY 1080.0282
PHE 1090.0198
LYS 1100.0187
LEU 1110.0197
GLY 1120.0274
GLY 1130.0196
ILE 1140.0146
ASP 1150.0072
LEU 1160.0113
PRO 1170.0192
VAL 1180.0195
SER 1190.0073
GLU 1200.0097
GLN 1210.0043
LEU 1220.0135
LYS 1230.0224
GLU 1240.0175
LYS 1250.0348
SER 1260.0221
LEU 1270.0202
ASN 1280.0143
SER 1290.0179
ILE 1300.0161
ARG 1310.0114
ARG 1320.0100
GLU 1330.0072
GLN 1340.0077
THR 1350.0092
ILE 1360.0145
THR 1370.0172
ASP 1380.0193
ASN 1390.0233
THR 1400.0260
LEU 1410.0272
LYS 1420.0346
HIS 1430.0270
VAL 1440.0185
LYS 1450.0250
GLU 1460.0164
ASN 1470.0098
ASP 1480.0090
GLY 1490.0069
GLY 1500.0109
VAL 1510.0136
VAL 1520.0111
VAL 1530.0096
VAL 1540.0106
LEU 1550.0144
GLY 1560.0152
PHE 1570.0100
GLY 1580.0112
HIS 1590.0112
CYS 1600.0076
ILE 1610.0054
PHE 1620.0083
GLN 1630.0081
GLN 1640.0080
MET 1650.0074
ILE 1660.0085
LYS 1670.0095
GLU 1680.0094
GLN 1690.0092
ASP 1700.0078
GLU 1710.0119
ASN 1720.0085
ALA 1730.0108
ASN 1740.0129
GLN 1750.0087
TYR 1760.0101
LEU 1770.0037
TRP 1780.0039
TYR 1790.0072
HIS 1800.0086
VAL 1810.0153
HIS 1820.0155
ASN 1830.0216
PRO 1840.0256
ASP 1850.0528
ASN 1860.0310
GLU 1870.0221
THR 1880.0225
GLN 1890.0510
ALA 1900.0345
TYR 1910.0105
LYS 1920.0235
GLU 1930.0150
LEU 1940.0160
VAL 1950.0211
GLU 1960.0113
SER 1970.0269
TYR 1980.0233
THR 1990.0203
LYS 2000.0346
LYS 2010.0410
GLY 2020.0259
LEU 2030.0150
SER 2040.0172
THR 2050.0252
TYR 2060.0289
PHE 2070.0153
PRO 2080.0171
LEU 2090.0135
GLY 2100.0155
VAL 2110.0064
ASN 2120.0067
ILE 2130.0110
PHE 2140.0103
LYS 2150.0161
SER 2160.0204
SER 2170.0297
ASP 2180.0232
LYS 2190.0185
GLU 2200.0189
LEU 2210.0177
ASP 2220.0204
THR 2230.0228
ASP 2240.0121
PHE 2250.0113
TRP 2260.0091
ASN 2270.0081
LYS 2280.0014
VAL 2290.0029
SER 2300.0015
ALA 2310.0024
ASN 2320.0041
CYS 2330.0040
TYR 2340.0056
ASN 2350.0020
TYR 2360.0031
ASP 2370.0097
PRO 2380.0236
LYS 2390.0139
ALA 2400.0148
LEU 2410.0115
GLU 2420.0140
THR 2430.0102
SER 2440.0153
THR 2450.0071
ALA 2460.0078
SER 2470.0120
ILE 2480.0131
LEU 2490.0091
LYS 2500.0087
SER 2510.0126
LEU 2520.0118
VAL 2530.0088
GLY 2540.0092
PRO 2550.0058
GLU 2560.0068
VAL 2570.0080
THR 2580.0089
ALA 2590.0130
HIS 2600.0090
LEU 2610.0099
ARG 2620.0071
THR 2630.0065
ASP 2640.0050
GLY 2650.0117
GLN 2660.0132
HIS 2670.0193
HIS 2680.0119
VAL 2690.0096
ASP 2700.0085
ALA 2710.0075
LEU 2720.0061
ILE 2730.0045
SER 2740.0028
LEU 2750.0009
GLU 2760.0057
THR 2770.0067
VAL 2780.0052
GLU 2790.0056
LYS 2800.0135
THR 2810.0112
HIS 2820.0017
GLN 2830.0197
ILE 2840.0060
LYS 2850.0117
SER 2860.0051
SER 2870.0051
ASP 2880.0068
PHE 2890.0065
LEU 2900.0066
ARG 2910.0077
SER 2920.0046
LEU 2930.0059
SER 2940.0054
LYS 2950.0202
THR 2960.0101
LEU 2970.0036
GLY 2980.0047
ASN 2990.0224
ILE 3000.0056
HIS 3010.0057
PHE 3020.0054
GLU 3030.0047
VAL 3040.0070
ALA 3050.0146
LYS 3060.0149
ILE 3070.0178
LYS 3080.0199
THR 3090.0269
LYS 3100.0162
ASP 3110.0096
GLN 3120.0084
VAL 3130.0039
ILE 3140.0047
ILE 3150.0054
ARG 3160.0058
GLY 3170.0068
ILE 3180.0063
ASN 3190.0090
GLU 3200.0073
PRO 3210.0099
GLU 3220.0137
VAL 3230.0091
ALA 3240.0107
GLU 3250.0205
GLN 3260.0133
ILE 3270.0056
SER 3280.0109
LYS 3290.0059
LEU 3300.0068
SER 3310.0137
LYS 3320.0108
LYS 3330.0091
MET 3340.0178

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.