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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 97  ---

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 = 0.0775
MET 10.0050
GLU 20.0082
ASN 30.0055
ASP 40.0046
MET 50.0074
PRO 60.0085
LYS 70.0150
THR 80.0161
LYS 90.0075
TYR 100.0044
ALA 110.0068
LEU 120.0061
PRO 130.0042
PRO 140.0031
VAL 150.0019
VAL 160.0020
LEU 170.0031
PHE 180.0029
GLU 190.0030
SER 200.0041
HIS 210.0041
ALA 220.0044
ASP 230.0074
ARG 240.0077
SER 250.0071
THR 260.0071
SER 270.0062
ASP 280.0057
PHE 290.0030
LEU 300.0043
ILE 310.0046
LYS 320.0038
GLN 330.0057
LEU 340.0060
PRO 350.0053
ASP 360.0070
LEU 370.0025
LYS 380.0039
LYS 390.0157
ALA 400.0065
GLY 410.0052
TYR 420.0039
THR 430.0023
THR 440.0029
ILE 450.0019
CYS 460.0028
VAL 470.0047
ASP 480.0042
GLY 490.0054
MET 500.0055
GLU 510.0059
PRO 520.0135
CYS 530.0194
ALA 540.0162
SER 550.0213
LEU 560.0160
GLU 570.0349
GLU 580.0179
ASN 590.0038
ILE 600.0052
SER 610.0225
MET 620.0203
MET 630.0035
LYS 640.0131
ILE 650.0166
LEU 660.0110
ILE 670.0192
GLN 680.0329
ILE 690.0248
GLN 700.0178
VAL 710.0203
LYS 720.0185
LYS 730.0117
LEU 740.0108
SER 750.0222
GLU 760.0193
LEU 770.0076
PRO 780.0077
LEU 790.0205
GLU 800.0172
HIS 810.0149
PRO 820.0205
GLU 830.0149
TYR 840.0101
ALA 850.0079
GLN 860.0130
GLY 870.0140
VAL 880.0142
GLU 890.0098
LYS 900.0165
LEU 910.0094
ARG 920.0091
SER 930.0063
VAL 940.0028
VAL 950.0027
ALA 960.0031
LYS 970.0016
LEU 980.0021
ASP 990.0007
LEU 1000.0007
PHE 1010.0028
GLU 1020.0046
ALA 1030.0077
MET 1040.0063
LYS 1050.0086
GLU 1060.0147
GLN 1070.0164
GLY 1080.0147
PHE 1090.0064
LYS 1100.0066
LEU 1110.0062
GLY 1120.0064
GLY 1130.0050
ILE 1140.0038
ASP 1150.0050
LEU 1160.0044
PRO 1170.0113
VAL 1180.0088
SER 1190.0117
GLU 1200.0034
GLN 1210.0036
LEU 1220.0094
LYS 1230.0107
GLU 1240.0115
LYS 1250.0151
SER 1260.0130
LEU 1270.0092
ASN 1280.0098
SER 1290.0088
ILE 1300.0063
ARG 1310.0039
ARG 1320.0044
GLU 1330.0033
GLN 1340.0020
THR 1350.0017
ILE 1360.0018
THR 1370.0027
ASP 1380.0048
ASN 1390.0052
THR 1400.0044
LEU 1410.0063
LYS 1420.0111
HIS 1430.0038
VAL 1440.0040
LYS 1450.0201
GLU 1460.0111
ASN 1470.0047
ASP 1480.0057
GLY 1490.0052
GLY 1500.0049
VAL 1510.0033
VAL 1520.0033
VAL 1530.0035
VAL 1540.0040
LEU 1550.0042
GLY 1560.0040
PHE 1570.0043
GLY 1580.0046
HIS 1590.0060
CYS 1600.0055
ILE 1610.0043
PHE 1620.0019
GLN 1630.0012
GLN 1640.0023
MET 1650.0009
ILE 1660.0019
LYS 1670.0046
GLU 1680.0047
GLN 1690.0022
ASP 1700.0022
GLU 1710.0050
ASN 1720.0032
ALA 1730.0032
ASN 1740.0064
GLN 1750.0050
TYR 1760.0048
LEU 1770.0025
TRP 1780.0028
TYR 1790.0021
HIS 1800.0019
VAL 1810.0034
HIS 1820.0043
ASN 1830.0090
PRO 1840.0102
ASP 1850.0165
ASN 1860.0059
GLU 1870.0062
THR 1880.0095
GLN 1890.0274
ALA 1900.0111
TYR 1910.0053
LYS 1920.0048
GLU 1930.0134
LEU 1940.0056
VAL 1950.0096
GLU 1960.0070
SER 1970.0089
TYR 1980.0125
THR 1990.0103
LYS 2000.0068
LYS 2010.0103
GLY 2020.0069
LEU 2030.0070
SER 2040.0049
THR 2050.0067
TYR 2060.0083
PHE 2070.0029
PRO 2080.0041
LEU 2090.0039
GLY 2100.0033
VAL 2110.0020
ASN 2120.0024
ILE 2130.0060
PHE 2140.0054
LYS 2150.0033
SER 2160.0052
SER 2170.0048
ASP 2180.0066
LYS 2190.0086
GLU 2200.0151
LEU 2210.0067
ASP 2220.0061
THR 2230.0071
ASP 2240.0045
PHE 2250.0042
TRP 2260.0047
ASN 2270.0082
LYS 2280.0065
VAL 2290.0057
SER 2300.0067
ALA 2310.0106
ASN 2320.0110
CYS 2330.0114
TYR 2340.0129
ASN 2350.0106
TYR 2360.0087
ASP 2370.0168
PRO 2380.0229
LYS 2390.0096
ALA 2400.0186
LEU 2410.0162
GLU 2420.0268
THR 2430.0218
SER 2440.0257
THR 2450.0217
ALA 2460.0165
SER 2470.0202
ILE 2480.0227
LEU 2490.0206
LYS 2500.0197
SER 2510.0249
LEU 2520.0130
VAL 2530.0168
GLY 2540.0171
PRO 2550.0291
GLU 2560.0127
VAL 2570.0156
THR 2580.0114
ALA 2590.0058
HIS 2600.0014
LEU 2610.0115
ARG 2620.0106
THR 2630.0109
ASP 2640.0084
GLY 2650.0187
GLN 2660.0148
HIS 2670.0296
HIS 2680.0047
VAL 2690.0066
ASP 2700.0067
ALA 2710.0101
LEU 2720.0086
ILE 2730.0100
SER 2740.0226
LEU 2750.0186
GLU 2760.0500
THR 2770.0208
VAL 2780.0140
GLU 2790.0148
LYS 2800.0361
THR 2810.0331
HIS 2820.0138
GLN 2830.0377
ILE 2840.0431
LYS 2850.0300
SER 2860.0051
SER 2870.0188
ASP 2880.0204
PHE 2890.0104
LEU 2900.0056
ARG 2910.0249
SER 2920.0098
LEU 2930.0114
SER 2940.0240
LYS 2950.0336
THR 2960.0389
LEU 2970.0246
GLY 2980.0428
ASN 2990.0775
ILE 3000.0377
HIS 3010.0231
PHE 3020.0138
GLU 3030.0038
VAL 3040.0040
ALA 3050.0083
LYS 3060.0156
ILE 3070.0270
LYS 3080.0507
THR 3090.0463
LYS 3100.0118
ASP 3110.0058
GLN 3120.0083
VAL 3130.0056
ILE 3140.0041
ILE 3150.0083
ARG 3160.0049
GLY 3170.0120
ILE 3180.0127
ASN 3190.0114
GLU 3200.0183
PRO 3210.0324
GLU 3220.0177
VAL 3230.0093
ALA 3240.0070
GLU 3250.0103
GLN 3260.0102
ILE 3270.0129
SER 3280.0177
LYS 3290.0307
LEU 3300.0177
SER 3310.0240
LYS 3320.0214
LYS 3330.0495
MET 3340.0168

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.