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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 14  ---

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 = 0.0885
MET 10.0634
GLU 20.0238
ASN 30.0155
ASP 40.0267
MET 50.0165
PRO 60.0156
LYS 70.0176
THR 80.0178
LYS 90.0129
TYR 100.0103
ALA 110.0091
LEU 120.0051
PRO 130.0044
PRO 140.0020
VAL 150.0047
VAL 160.0067
LEU 170.0097
PHE 180.0113
GLU 190.0119
SER 200.0124
HIS 210.0103
ALA 220.0097
ASP 230.0118
ARG 240.0121
SER 250.0142
THR 260.0128
SER 270.0129
ASP 280.0151
PHE 290.0148
LEU 300.0128
ILE 310.0149
LYS 320.0164
GLN 330.0130
LEU 340.0128
PRO 350.0134
ASP 360.0103
LEU 370.0080
LYS 380.0093
LYS 390.0076
ALA 400.0034
GLY 410.0052
TYR 420.0051
THR 430.0072
THR 440.0070
ILE 450.0078
CYS 460.0072
VAL 470.0097
ASP 480.0107
GLY 490.0159
MET 500.0126
GLU 510.0159
PRO 520.0140
CYS 530.0109
ALA 540.0099
SER 550.0172
LEU 560.0145
GLU 570.0189
GLU 580.0182
ASN 590.0146
ILE 600.0143
SER 610.0173
MET 620.0183
MET 630.0147
LYS 640.0138
ILE 650.0220
LEU 660.0219
ILE 670.0167
GLN 680.0249
ILE 690.0342
GLN 700.0233
VAL 710.0294
LYS 720.0474
LYS 730.0420
LEU 740.0411
SER 750.0625
GLU 760.0688
LEU 770.0621
PRO 780.0786
LEU 790.0821
GLU 800.0885
HIS 810.0642
PRO 820.0544
GLU 830.0310
TYR 840.0396
ALA 850.0373
GLN 860.0234
GLY 870.0127
VAL 880.0124
GLU 890.0076
LYS 900.0075
LEU 910.0057
ARG 920.0068
SER 930.0083
VAL 940.0093
VAL 950.0087
ALA 960.0108
LYS 970.0107
LEU 980.0112
ASP 990.0134
LEU 1000.0132
PHE 1010.0134
GLU 1020.0156
ALA 1030.0160
MET 1040.0143
LYS 1050.0167
GLU 1060.0194
GLN 1070.0153
GLY 1080.0147
PHE 1090.0112
LYS 1100.0102
LEU 1110.0093
GLY 1120.0075
GLY 1130.0100
ILE 1140.0088
ASP 1150.0129
LEU 1160.0191
PRO 1170.0275
VAL 1180.0321
SER 1190.0403
GLU 1200.0335
GLN 1210.0284
LEU 1220.0383
LYS 1230.0364
GLU 1240.0276
LYS 1250.0285
SER 1260.0249
LEU 1270.0207
ASN 1280.0144
SER 1290.0127
ILE 1300.0057
ARG 1310.0111
ARG 1320.0113
GLU 1330.0057
GLN 1340.0044
THR 1350.0089
ILE 1360.0061
THR 1370.0024
ASP 1380.0066
ASN 1390.0071
THR 1400.0034
LEU 1410.0056
LYS 1420.0087
HIS 1430.0064
VAL 1440.0047
LYS 1450.0094
GLU 1460.0110
ASN 1470.0075
ASP 1480.0082
GLY 1490.0046
GLY 1500.0027
VAL 1510.0027
VAL 1520.0054
VAL 1530.0063
VAL 1540.0095
LEU 1550.0102
GLY 1560.0124
PHE 1570.0134
GLY 1580.0138
HIS 1590.0115
CYS 1600.0123
ILE 1610.0091
PHE 1620.0060
GLN 1630.0082
GLN 1640.0099
MET 1650.0061
ILE 1660.0064
LYS 1670.0110
GLU 1680.0117
GLN 1690.0103
ASP 1700.0109
GLU 1710.0169
ASN 1720.0131
ALA 1730.0108
ASN 1740.0131
GLN 1750.0096
TYR 1760.0068
LEU 1770.0073
TRP 1780.0096
TYR 1790.0109
HIS 1800.0125
VAL 1810.0133
HIS 1820.0142
ASN 1830.0147
PRO 1840.0152
ASP 1850.0147
ASN 1860.0127
GLU 1870.0129
THR 1880.0132
GLN 1890.0174
ALA 1900.0183
TYR 1910.0161
LYS 1920.0168
GLU 1930.0202
LEU 1940.0188
VAL 1950.0178
GLU 1960.0210
SER 1970.0218
TYR 1980.0198
THR 1990.0212
LYS 2000.0245
LYS 2010.0230
GLY 2020.0219
LEU 2030.0198
SER 2040.0189
THR 2050.0187
TYR 2060.0161
PHE 2070.0148
PRO 2080.0156
LEU 2090.0141
GLY 2100.0160
VAL 2110.0134
ASN 2120.0139
ILE 2130.0152
PHE 2140.0164
LYS 2150.0178
SER 2160.0180
SER 2170.0225
ASP 2180.0219
LYS 2190.0247
GLU 2200.0204
LEU 2210.0164
ASP 2220.0147
THR 2230.0138
ASP 2240.0134
PHE 2250.0103
TRP 2260.0081
ASN 2270.0085
LYS 2280.0080
VAL 2290.0036
SER 2300.0043
ALA 2310.0079
ASN 2320.0074
CYS 2330.0074
TYR 2340.0096
ASN 2350.0086
TYR 2360.0092
ASP 2370.0087
PRO 2380.0088
LYS 2390.0089
ALA 2400.0089
LEU 2410.0090
GLU 2420.0082
THR 2430.0087
SER 2440.0078
THR 2450.0079
ALA 2460.0065
SER 2470.0038
ILE 2480.0047
LEU 2490.0048
LYS 2500.0019
SER 2510.0032
LEU 2520.0060
VAL 2530.0043
GLY 2540.0023
PRO 2550.0031
GLU 2560.0037
VAL 2570.0048
THR 2580.0071
ALA 2590.0089
HIS 2600.0093
LEU 2610.0089
ARG 2620.0084
THR 2630.0046
ASP 2640.0022
GLY 2650.0023
GLN 2660.0017
HIS 2670.0080
HIS 2680.0089
VAL 2690.0102
ASP 2700.0098
ALA 2710.0086
LEU 2720.0085
ILE 2730.0063
SER 2740.0071
LEU 2750.0047
GLU 2760.0063
THR 2770.0072
VAL 2780.0032
GLU 2790.0046
LYS 2800.0096
THR 2810.0105
HIS 2820.0103
GLN 2830.0114
ILE 2840.0088
LYS 2850.0057
SER 2860.0041
SER 2870.0097
ASP 2880.0113
PHE 2890.0068
LEU 2900.0090
ARG 2910.0155
SER 2920.0127
LEU 2930.0088
SER 2940.0136
LYS 2950.0160
THR 2960.0116
LEU 2970.0117
GLY 2980.0162
ASN 2990.0184
ILE 3000.0150
HIS 3010.0140
PHE 3020.0118
GLU 3030.0113
VAL 3040.0111
ALA 3050.0133
LYS 3060.0145
ILE 3070.0133
LYS 3080.0144
THR 3090.0166
LYS 3100.0130
ASP 3110.0119
GLN 3120.0100
VAL 3130.0083
ILE 3140.0097
ILE 3150.0088
ARG 3160.0106
GLY 3170.0105
ILE 3180.0100
ASN 3190.0114
GLU 3200.0130
PRO 3210.0157
GLU 3220.0163
VAL 3230.0130
ALA 3240.0117
GLU 3250.0133
GLN 3260.0137
ILE 3270.0102
SER 3280.0101
LYS 3290.0127
LEU 3300.0114
SER 3310.0089
LYS 3320.0122
LYS 3330.0156
MET 3340.0143

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.