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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 30  ---

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 = 0.0505
MET 10.0192
GLU 20.0419
ASN 30.0453
ASP 40.0399
MET 50.0253
PRO 60.0214
LYS 70.0194
THR 80.0197
LYS 90.0142
TYR 100.0147
ALA 110.0120
LEU 120.0122
PRO 130.0133
PRO 140.0130
VAL 150.0124
VAL 160.0110
LEU 170.0098
PHE 180.0092
GLU 190.0068
SER 200.0069
HIS 210.0055
ALA 220.0146
ASP 230.0100
ARG 240.0117
SER 250.0107
THR 260.0086
SER 270.0038
ASP 280.0038
PHE 290.0083
LEU 300.0069
ILE 310.0061
LYS 320.0094
GLN 330.0112
LEU 340.0088
PRO 350.0115
ASP 360.0123
LEU 370.0103
LYS 380.0081
LYS 390.0095
ALA 400.0098
GLY 410.0080
TYR 420.0081
THR 430.0062
THR 440.0060
ILE 450.0065
CYS 460.0079
VAL 470.0085
ASP 480.0101
GLY 490.0077
MET 500.0067
GLU 510.0074
PRO 520.0133
CYS 530.0227
ALA 540.0181
SER 550.0241
LEU 560.0204
GLU 570.0310
GLU 580.0337
ASN 590.0244
ILE 600.0244
SER 610.0371
MET 620.0345
MET 630.0250
LYS 640.0299
ILE 650.0380
LEU 660.0302
ILE 670.0246
GLN 680.0281
ILE 690.0286
GLN 700.0321
VAL 710.0386
LYS 720.0389
LYS 730.0409
LEU 740.0350
SER 750.0353
GLU 760.0375
LEU 770.0327
PRO 780.0234
LEU 790.0102
GLU 800.0245
HIS 810.0257
PRO 820.0301
GLU 830.0455
TYR 840.0312
ALA 850.0360
GLN 860.0471
GLY 870.0396
VAL 880.0386
GLU 890.0332
LYS 900.0335
LEU 910.0280
ARG 920.0267
SER 930.0197
VAL 940.0167
VAL 950.0145
ALA 960.0137
LYS 970.0074
LEU 980.0119
ASP 990.0096
LEU 1000.0070
PHE 1010.0117
GLU 1020.0179
ALA 1030.0136
MET 1040.0099
LYS 1050.0194
GLU 1060.0247
GLN 1070.0124
GLY 1080.0104
PHE 1090.0065
LYS 1100.0066
LEU 1110.0083
GLY 1120.0092
GLY 1130.0077
ILE 1140.0113
ASP 1150.0136
LEU 1160.0146
PRO 1170.0149
VAL 1180.0158
SER 1190.0232
GLU 1200.0244
GLN 1210.0199
LEU 1220.0223
LYS 1230.0271
GLU 1240.0271
LYS 1250.0505
SER 1260.0385
LEU 1270.0230
ASN 1280.0196
SER 1290.0207
ILE 1300.0179
ARG 1310.0197
ARG 1320.0174
GLU 1330.0160
GLN 1340.0146
THR 1350.0138
ILE 1360.0145
THR 1370.0144
ASP 1380.0130
ASN 1390.0110
THR 1400.0118
LEU 1410.0135
LYS 1420.0115
HIS 1430.0101
VAL 1440.0113
LYS 1450.0124
GLU 1460.0113
ASN 1470.0104
ASP 1480.0109
GLY 1490.0110
GLY 1500.0110
VAL 1510.0098
VAL 1520.0099
VAL 1530.0094
VAL 1540.0094
LEU 1550.0108
GLY 1560.0106
PHE 1570.0089
GLY 1580.0099
HIS 1590.0139
CYS 1600.0106
ILE 1610.0134
PHE 1620.0137
GLN 1630.0124
GLN 1640.0106
MET 1650.0131
ILE 1660.0142
LYS 1670.0126
GLU 1680.0131
GLN 1690.0133
ASP 1700.0148
GLU 1710.0169
ASN 1720.0150
ALA 1730.0137
ASN 1740.0126
GLN 1750.0135
TYR 1760.0132
LEU 1770.0123
TRP 1780.0111
TYR 1790.0087
HIS 1800.0077
VAL 1810.0099
HIS 1820.0132
ASN 1830.0228
PRO 1840.0275
ASP 1850.0321
ASN 1860.0180
GLU 1870.0191
THR 1880.0153
GLN 1890.0299
ALA 1900.0249
TYR 1910.0174
LYS 1920.0248
GLU 1930.0251
LEU 1940.0182
VAL 1950.0149
GLU 1960.0176
SER 1970.0185
TYR 1980.0082
THR 1990.0072
LYS 2000.0221
LYS 2010.0285
GLY 2020.0229
LEU 2030.0088
SER 2040.0151
THR 2050.0171
TYR 2060.0056
PHE 2070.0056
PRO 2080.0083
LEU 2090.0098
GLY 2100.0085
VAL 2110.0061
ASN 2120.0067
ILE 2130.0049
PHE 2140.0089
LYS 2150.0170
SER 2160.0208
SER 2170.0311
ASP 2180.0207
LYS 2190.0245
GLU 2200.0140
LEU 2210.0143
ASP 2220.0185
THR 2230.0198
ASP 2240.0165
PHE 2250.0155
TRP 2260.0160
ASN 2270.0181
LYS 2280.0164
VAL 2290.0141
SER 2300.0131
ALA 2310.0136
ASN 2320.0131
CYS 2330.0099
TYR 2340.0092
ASN 2350.0082
TYR 2360.0036
ASP 2370.0078
PRO 2380.0151
LYS 2390.0247
ALA 2400.0201
LEU 2410.0159
GLU 2420.0167
THR 2430.0125
SER 2440.0102
THR 2450.0083
ALA 2460.0100
SER 2470.0106
ILE 2480.0088
LEU 2490.0088
LYS 2500.0104
SER 2510.0088
LEU 2520.0101
VAL 2530.0091
GLY 2540.0086
PRO 2550.0074
GLU 2560.0078
VAL 2570.0102
THR 2580.0104
ALA 2590.0079
HIS 2600.0064
LEU 2610.0046
ARG 2620.0049
THR 2630.0089
ASP 2640.0104
GLY 2650.0107
GLN 2660.0099
HIS 2670.0084
HIS 2680.0048
VAL 2690.0042
ASP 2700.0015
ALA 2710.0052
LEU 2720.0054
ILE 2730.0084
SER 2740.0095
LEU 2750.0114
GLU 2760.0126
THR 2770.0098
VAL 2780.0071
GLU 2790.0089
LYS 2800.0081
THR 2810.0074
HIS 2820.0114
GLN 2830.0108
ILE 2840.0181
LYS 2850.0243
SER 2860.0210
SER 2870.0353
ASP 2880.0328
PHE 2890.0142
LEU 2900.0158
ARG 2910.0281
SER 2920.0212
LEU 2930.0098
SER 2940.0136
LYS 2950.0161
THR 2960.0093
LEU 2970.0058
GLY 2980.0071
ASN 2990.0080
ILE 3000.0076
HIS 3010.0070
PHE 3020.0075
GLU 3030.0023
VAL 3040.0029
ALA 3050.0101
LYS 3060.0148
ILE 3070.0122
LYS 3080.0164
THR 3090.0204
LYS 3100.0093
ASP 3110.0051
GLN 3120.0004
VAL 3130.0036
ILE 3140.0029
ILE 3150.0030
ARG 3160.0016
GLY 3170.0031
ILE 3180.0041
ASN 3190.0062
GLU 3200.0051
PRO 3210.0063
GLU 3220.0075
VAL 3230.0056
ALA 3240.0063
GLU 3250.0064
GLN 3260.0064
ILE 3270.0060
SER 3280.0049
LYS 3290.0053
LEU 3300.0060
SER 3310.0071
LYS 3320.0073
LYS 3330.0092
MET 3340.0126

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.