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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 84  ---

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 = 0.0662
MET 10.0104
GLU 20.0157
ASN 30.0093
ASP 40.0091
MET 50.0027
PRO 60.0249
LYS 70.0169
THR 80.0133
LYS 90.0078
TYR 100.0028
ALA 110.0026
LEU 120.0034
PRO 130.0053
PRO 140.0037
VAL 150.0050
VAL 160.0039
LEU 170.0047
PHE 180.0055
GLU 190.0071
SER 200.0082
HIS 210.0108
ALA 220.0105
ASP 230.0113
ARG 240.0099
SER 250.0066
THR 260.0063
SER 270.0046
ASP 280.0054
PHE 290.0032
LEU 300.0018
ILE 310.0045
LYS 320.0057
GLN 330.0060
LEU 340.0075
PRO 350.0046
ASP 360.0072
LEU 370.0076
LYS 380.0067
LYS 390.0122
ALA 400.0105
GLY 410.0073
TYR 420.0053
THR 430.0117
THR 440.0122
ILE 450.0112
CYS 460.0100
VAL 470.0089
ASP 480.0080
GLY 490.0108
MET 500.0111
GLU 510.0110
PRO 520.0129
CYS 530.0125
ALA 540.0127
SER 550.0093
LEU 560.0110
GLU 570.0107
GLU 580.0132
ASN 590.0110
ILE 600.0064
SER 610.0092
MET 620.0152
MET 630.0105
LYS 640.0101
ILE 650.0119
LEU 660.0016
ILE 670.0061
GLN 680.0069
ILE 690.0136
GLN 700.0143
VAL 710.0162
LYS 720.0144
LYS 730.0199
LEU 740.0149
SER 750.0118
GLU 760.0150
LEU 770.0086
PRO 780.0092
LEU 790.0177
GLU 800.0118
HIS 810.0094
PRO 820.0164
GLU 830.0101
TYR 840.0109
ALA 850.0214
GLN 860.0101
GLY 870.0124
VAL 880.0184
GLU 890.0057
LYS 900.0116
LEU 910.0151
ARG 920.0092
SER 930.0090
VAL 940.0113
VAL 950.0086
ALA 960.0068
LYS 970.0104
LEU 980.0078
ASP 990.0077
LEU 1000.0114
PHE 1010.0143
GLU 1020.0129
ALA 1030.0183
MET 1040.0213
LYS 1050.0211
GLU 1060.0292
GLN 1070.0215
GLY 1080.0243
PHE 1090.0181
LYS 1100.0209
LEU 1110.0112
GLY 1120.0120
GLY 1130.0095
ILE 1140.0063
ASP 1150.0116
LEU 1160.0108
PRO 1170.0144
VAL 1180.0102
SER 1190.0208
GLU 1200.0173
GLN 1210.0111
LEU 1220.0123
LYS 1230.0152
GLU 1240.0138
LYS 1250.0130
SER 1260.0165
LEU 1270.0094
ASN 1280.0066
SER 1290.0094
ILE 1300.0046
ARG 1310.0087
ARG 1320.0080
GLU 1330.0035
GLN 1340.0040
THR 1350.0024
ILE 1360.0019
THR 1370.0058
ASP 1380.0102
ASN 1390.0056
THR 1400.0024
LEU 1410.0063
LYS 1420.0081
HIS 1430.0005
VAL 1440.0013
LYS 1450.0109
GLU 1460.0143
ASN 1470.0089
ASP 1480.0091
GLY 1490.0035
GLY 1500.0038
VAL 1510.0043
VAL 1520.0045
VAL 1530.0048
VAL 1540.0055
LEU 1550.0071
GLY 1560.0084
PHE 1570.0116
GLY 1580.0117
HIS 1590.0070
CYS 1600.0088
ILE 1610.0090
PHE 1620.0049
GLN 1630.0077
GLN 1640.0099
MET 1650.0122
ILE 1660.0107
LYS 1670.0133
GLU 1680.0217
GLN 1690.0181
ASP 1700.0125
GLU 1710.0120
ASN 1720.0092
ALA 1730.0085
ASN 1740.0139
GLN 1750.0088
TYR 1760.0090
LEU 1770.0085
TRP 1780.0075
TYR 1790.0068
HIS 1800.0059
VAL 1810.0085
HIS 1820.0089
ASN 1830.0162
PRO 1840.0178
ASP 1850.0207
ASN 1860.0144
GLU 1870.0203
THR 1880.0192
GLN 1890.0233
ALA 1900.0169
TYR 1910.0129
LYS 1920.0103
GLU 1930.0227
LEU 1940.0195
VAL 1950.0095
GLU 1960.0108
SER 1970.0117
TYR 1980.0113
THR 1990.0103
LYS 2000.0122
LYS 2010.0088
GLY 2020.0108
LEU 2030.0104
SER 2040.0124
THR 2050.0064
TYR 2060.0056
PHE 2070.0085
PRO 2080.0093
LEU 2090.0111
GLY 2100.0122
VAL 2110.0079
ASN 2120.0081
ILE 2130.0088
PHE 2140.0084
LYS 2150.0087
SER 2160.0085
SER 2170.0165
ASP 2180.0142
LYS 2190.0180
GLU 2200.0122
LEU 2210.0119
ASP 2220.0136
THR 2230.0112
ASP 2240.0103
PHE 2250.0109
TRP 2260.0111
ASN 2270.0057
LYS 2280.0097
VAL 2290.0095
SER 2300.0043
ALA 2310.0078
ASN 2320.0093
CYS 2330.0092
TYR 2340.0057
ASN 2350.0114
TYR 2360.0114
ASP 2370.0137
PRO 2380.0156
LYS 2390.0169
ALA 2400.0260
LEU 2410.0366
GLU 2420.0662
THR 2430.0365
SER 2440.0405
THR 2450.0120
ALA 2460.0036
SER 2470.0222
ILE 2480.0081
LEU 2490.0042
LYS 2500.0134
SER 2510.0090
LEU 2520.0058
VAL 2530.0168
GLY 2540.0064
PRO 2550.0052
GLU 2560.0082
VAL 2570.0136
THR 2580.0141
ALA 2590.0132
HIS 2600.0128
LEU 2610.0072
ARG 2620.0084
THR 2630.0089
ASP 2640.0145
GLY 2650.0338
GLN 2660.0263
HIS 2670.0399
HIS 2680.0261
VAL 2690.0205
ASP 2700.0246
ALA 2710.0119
LEU 2720.0124
ILE 2730.0033
SER 2740.0112
LEU 2750.0116
GLU 2760.0084
THR 2770.0146
VAL 2780.0156
GLU 2790.0220
LYS 2800.0183
THR 2810.0194
HIS 2820.0186
GLN 2830.0264
ILE 2840.0172
LYS 2850.0207
SER 2860.0305
SER 2870.0207
ASP 2880.0168
PHE 2890.0217
LEU 2900.0258
ARG 2910.0261
SER 2920.0458
LEU 2930.0387
SER 2940.0268
LYS 2950.0286
THR 2960.0453
LEU 2970.0214
GLY 2980.0079
ASN 2990.0387
ILE 3000.0252
HIS 3010.0310
PHE 3020.0356
GLU 3030.0296
VAL 3040.0283
ALA 3050.0209
LYS 3060.0165
ILE 3070.0170
LYS 3080.0235
THR 3090.0440
LYS 3100.0400
ASP 3110.0230
GLN 3120.0241
VAL 3130.0166
ILE 3140.0130
ILE 3150.0162
ARG 3160.0135
GLY 3170.0283
ILE 3180.0296
ASN 3190.0376
GLU 3200.0326
PRO 3210.0350
GLU 3220.0431
VAL 3230.0230
ALA 3240.0246
GLU 3250.0236
GLN 3260.0120
ILE 3270.0195
SER 3280.0203
LYS 3290.0188
LEU 3300.0260
SER 3310.0299
LYS 3320.0259
LYS 3330.0372
MET 3340.0329

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.