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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 17  ---

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 = 0.0786
MET 10.0155
GLU 20.0056
ASN 30.0089
ASP 40.0050
MET 50.0076
PRO 60.0089
LYS 70.0060
THR 80.0054
LYS 90.0045
TYR 100.0039
ALA 110.0046
LEU 120.0030
PRO 130.0022
PRO 140.0035
VAL 150.0037
VAL 160.0040
LEU 170.0042
PHE 180.0045
GLU 190.0065
SER 200.0102
HIS 210.0152
ALA 220.0175
ASP 230.0154
ARG 240.0132
SER 250.0106
THR 260.0075
SER 270.0100
ASP 280.0104
PHE 290.0086
LEU 300.0072
ILE 310.0087
LYS 320.0085
GLN 330.0061
LEU 340.0055
PRO 350.0039
ASP 360.0026
LEU 370.0023
LYS 380.0025
LYS 390.0034
ALA 400.0045
GLY 410.0025
TYR 420.0027
THR 430.0034
THR 440.0046
ILE 450.0063
CYS 460.0054
VAL 470.0049
ASP 480.0037
GLY 490.0151
MET 500.0066
GLU 510.0167
PRO 520.0212
CYS 530.0185
ALA 540.0069
SER 550.0117
LEU 560.0121
GLU 570.0145
GLU 580.0158
ASN 590.0143
ILE 600.0150
SER 610.0165
MET 620.0190
MET 630.0179
LYS 640.0176
ILE 650.0186
LEU 660.0211
ILE 670.0208
GLN 680.0186
ILE 690.0160
GLN 700.0197
VAL 710.0183
LYS 720.0085
LYS 730.0028
LEU 740.0164
SER 750.0260
GLU 760.0274
LEU 770.0316
PRO 780.0523
LEU 790.0577
GLU 800.0636
HIS 810.0343
PRO 820.0229
GLU 830.0112
TYR 840.0247
ALA 850.0381
GLN 860.0356
GLY 870.0286
VAL 880.0331
GLU 890.0357
LYS 900.0324
LEU 910.0271
ARG 920.0241
SER 930.0233
VAL 940.0213
VAL 950.0178
ALA 960.0147
LYS 970.0129
LEU 980.0145
ASP 990.0128
LEU 1000.0109
PHE 1010.0119
GLU 1020.0123
ALA 1030.0103
MET 1040.0091
LYS 1050.0106
GLU 1060.0104
GLN 1070.0072
GLY 1080.0077
PHE 1090.0066
LYS 1100.0065
LEU 1110.0088
GLY 1120.0074
GLY 1130.0080
ILE 1140.0097
ASP 1150.0153
LEU 1160.0312
PRO 1170.0444
VAL 1180.0509
SER 1190.0743
GLU 1200.0664
GLN 1210.0517
LEU 1220.0742
LYS 1230.0786
GLU 1240.0592
LYS 1250.0706
SER 1260.0461
LEU 1270.0293
ASN 1280.0158
SER 1290.0226
ILE 1300.0194
ARG 1310.0314
ARG 1320.0233
GLU 1330.0109
GLN 1340.0172
THR 1350.0202
ILE 1360.0117
THR 1370.0118
ASP 1380.0162
ASN 1390.0123
THR 1400.0096
LEU 1410.0099
LYS 1420.0102
HIS 1430.0064
VAL 1440.0063
LYS 1450.0056
GLU 1460.0046
ASN 1470.0024
ASP 1480.0024
GLY 1490.0028
GLY 1500.0028
VAL 1510.0041
VAL 1520.0044
VAL 1530.0052
VAL 1540.0045
LEU 1550.0040
GLY 1560.0058
PHE 1570.0071
GLY 1580.0078
HIS 1590.0051
CYS 1600.0070
ILE 1610.0039
PHE 1620.0049
GLN 1630.0063
GLN 1640.0082
MET 1650.0105
ILE 1660.0106
LYS 1670.0121
GLU 1680.0142
GLN 1690.0144
ASP 1700.0125
GLU 1710.0113
ASN 1720.0080
ALA 1730.0091
ASN 1740.0088
GLN 1750.0042
TYR 1760.0049
LEU 1770.0032
TRP 1780.0039
TYR 1790.0031
HIS 1800.0043
VAL 1810.0068
HIS 1820.0101
ASN 1830.0148
PRO 1840.0171
ASP 1850.0226
ASN 1860.0212
GLU 1870.0200
THR 1880.0248
GLN 1890.0267
ALA 1900.0267
TYR 1910.0187
LYS 1920.0161
GLU 1930.0187
LEU 1940.0167
VAL 1950.0118
GLU 1960.0145
SER 1970.0175
TYR 1980.0148
THR 1990.0148
LYS 2000.0192
LYS 2010.0193
GLY 2020.0173
LEU 2030.0139
SER 2040.0147
THR 2050.0155
TYR 2060.0120
PHE 2070.0101
PRO 2080.0125
LEU 2090.0096
GLY 2100.0100
VAL 2110.0051
ASN 2120.0032
ILE 2130.0039
PHE 2140.0073
LYS 2150.0114
SER 2160.0130
SER 2170.0171
ASP 2180.0150
LYS 2190.0182
GLU 2200.0144
LEU 2210.0098
ASP 2220.0088
THR 2230.0097
ASP 2240.0082
PHE 2250.0057
TRP 2260.0054
ASN 2270.0071
LYS 2280.0052
VAL 2290.0035
SER 2300.0064
ALA 2310.0067
ASN 2320.0046
CYS 2330.0073
TYR 2340.0082
ASN 2350.0102
TYR 2360.0134
ASP 2370.0175
PRO 2380.0182
LYS 2390.0203
ALA 2400.0160
LEU 2410.0153
GLU 2420.0117
THR 2430.0112
SER 2440.0101
THR 2450.0095
ALA 2460.0069
SER 2470.0038
ILE 2480.0075
LEU 2490.0048
LYS 2500.0012
SER 2510.0069
LEU 2520.0076
VAL 2530.0012
GLY 2540.0031
PRO 2550.0035
GLU 2560.0057
VAL 2570.0057
THR 2580.0092
ALA 2590.0126
HIS 2600.0148
LEU 2610.0159
ARG 2620.0140
THR 2630.0103
ASP 2640.0095
GLY 2650.0109
GLN 2660.0110
HIS 2670.0173
HIS 2680.0155
VAL 2690.0150
ASP 2700.0129
ALA 2710.0110
LEU 2720.0108
ILE 2730.0090
SER 2740.0099
LEU 2750.0099
GLU 2760.0110
THR 2770.0094
VAL 2780.0083
GLU 2790.0115
LYS 2800.0122
THR 2810.0099
HIS 2820.0100
GLN 2830.0137
ILE 2840.0121
LYS 2850.0135
SER 2860.0117
SER 2870.0123
ASP 2880.0090
PHE 2890.0063
LEU 2900.0076
ARG 2910.0057
SER 2920.0018
LEU 2930.0039
SER 2940.0082
LYS 2950.0088
THR 2960.0087
LEU 2970.0100
GLY 2980.0145
ASN 2990.0179
ILE 3000.0154
HIS 3010.0137
PHE 3020.0121
GLU 3030.0109
VAL 3040.0109
ALA 3050.0096
LYS 3060.0095
ILE 3070.0095
LYS 3080.0102
THR 3090.0106
LYS 3100.0113
ASP 3110.0111
GLN 3120.0113
VAL 3130.0102
ILE 3140.0110
ILE 3150.0103
ARG 3160.0116
GLY 3170.0154
ILE 3180.0129
ASN 3190.0137
GLU 3200.0177
PRO 3210.0215
GLU 3220.0257
VAL 3230.0188
ALA 3240.0163
GLU 3250.0223
GLN 3260.0215
ILE 3270.0153
SER 3280.0181
LYS 3290.0237
LEU 3300.0187
SER 3310.0191
LYS 3320.0272
LYS 3330.0291
MET 3340.0278

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.