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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 39  ---

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 = 0.0633
MET 10.0076
GLU 20.0068
ASN 30.0052
ASP 40.0102
MET 50.0025
PRO 60.0015
LYS 70.0034
THR 80.0051
LYS 90.0063
TYR 100.0078
ALA 110.0105
LEU 120.0084
PRO 130.0057
PRO 140.0040
VAL 150.0039
VAL 160.0042
LEU 170.0062
PHE 180.0066
GLU 190.0064
SER 200.0058
HIS 210.0098
ALA 220.0165
ASP 230.0177
ARG 240.0171
SER 250.0149
THR 260.0115
SER 270.0110
ASP 280.0097
PHE 290.0055
LEU 300.0060
ILE 310.0068
LYS 320.0039
GLN 330.0043
LEU 340.0063
PRO 350.0068
ASP 360.0061
LEU 370.0037
LYS 380.0035
LYS 390.0076
ALA 400.0091
GLY 410.0074
TYR 420.0050
THR 430.0070
THR 440.0104
ILE 450.0108
CYS 460.0141
VAL 470.0156
ASP 480.0129
GLY 490.0239
MET 500.0223
GLU 510.0301
PRO 520.0266
CYS 530.0215
ALA 540.0237
SER 550.0346
LEU 560.0295
GLU 570.0410
GLU 580.0469
ASN 590.0295
ILE 600.0257
SER 610.0254
MET 620.0320
MET 630.0235
LYS 640.0242
ILE 650.0307
LEU 660.0277
ILE 670.0280
GLN 680.0394
ILE 690.0256
GLN 700.0107
VAL 710.0177
LYS 720.0120
LYS 730.0168
LEU 740.0169
SER 750.0257
GLU 760.0370
LEU 770.0166
PRO 780.0148
LEU 790.0401
GLU 800.0483
HIS 810.0079
PRO 820.0102
GLU 830.0213
TYR 840.0219
ALA 850.0251
GLN 860.0258
GLY 870.0172
VAL 880.0199
GLU 890.0150
LYS 900.0099
LEU 910.0159
ARG 920.0196
SER 930.0184
VAL 940.0185
VAL 950.0205
ALA 960.0181
LYS 970.0159
LEU 980.0162
ASP 990.0142
LEU 1000.0137
PHE 1010.0184
GLU 1020.0187
ALA 1030.0161
MET 1040.0161
LYS 1050.0285
GLU 1060.0302
GLN 1070.0146
GLY 1080.0139
PHE 1090.0101
LYS 1100.0140
LEU 1110.0152
GLY 1120.0184
GLY 1130.0226
ILE 1140.0184
ASP 1150.0227
LEU 1160.0176
PRO 1170.0315
VAL 1180.0321
SER 1190.0162
GLU 1200.0149
GLN 1210.0115
LEU 1220.0182
LYS 1230.0342
GLU 1240.0336
LYS 1250.0633
SER 1260.0617
LEU 1270.0537
ASN 1280.0462
SER 1290.0452
ILE 1300.0327
ARG 1310.0204
ARG 1320.0160
GLU 1330.0203
GLN 1340.0131
THR 1350.0089
ILE 1360.0158
THR 1370.0141
ASP 1380.0114
ASN 1390.0177
THR 1400.0155
LEU 1410.0120
LYS 1420.0183
HIS 1430.0159
VAL 1440.0101
LYS 1450.0159
GLU 1460.0201
ASN 1470.0123
ASP 1480.0124
GLY 1490.0077
GLY 1500.0066
VAL 1510.0066
VAL 1520.0056
VAL 1530.0067
VAL 1540.0070
LEU 1550.0135
GLY 1560.0151
PHE 1570.0117
GLY 1580.0156
HIS 1590.0201
CYS 1600.0160
ILE 1610.0213
PHE 1620.0172
GLN 1630.0135
GLN 1640.0187
MET 1650.0156
ILE 1660.0127
LYS 1670.0157
GLU 1680.0210
GLN 1690.0135
ASP 1700.0091
GLU 1710.0107
ASN 1720.0040
ALA 1730.0084
ASN 1740.0094
GLN 1750.0029
TYR 1760.0011
LEU 1770.0014
TRP 1780.0016
TYR 1790.0034
HIS 1800.0039
VAL 1810.0104
HIS 1820.0131
ASN 1830.0214
PRO 1840.0230
ASP 1850.0268
ASN 1860.0192
GLU 1870.0115
THR 1880.0075
GLN 1890.0096
ALA 1900.0097
TYR 1910.0082
LYS 1920.0099
GLU 1930.0103
LEU 1940.0102
VAL 1950.0130
GLU 1960.0166
SER 1970.0174
TYR 1980.0159
THR 1990.0295
LYS 2000.0343
LYS 2010.0220
GLY 2020.0170
LEU 2030.0127
SER 2040.0189
THR 2050.0201
TYR 2060.0183
PHE 2070.0144
PRO 2080.0196
LEU 2090.0142
GLY 2100.0116
VAL 2110.0051
ASN 2120.0040
ILE 2130.0064
PHE 2140.0102
LYS 2150.0175
SER 2160.0198
SER 2170.0282
ASP 2180.0142
LYS 2190.0184
GLU 2200.0144
LEU 2210.0077
ASP 2220.0060
THR 2230.0073
ASP 2240.0085
PHE 2250.0068
TRP 2260.0076
ASN 2270.0087
LYS 2280.0081
VAL 2290.0082
SER 2300.0093
ALA 2310.0089
ASN 2320.0086
CYS 2330.0100
TYR 2340.0099
ASN 2350.0111
TYR 2360.0098
ASP 2370.0097
PRO 2380.0152
LYS 2390.0132
ALA 2400.0106
LEU 2410.0086
GLU 2420.0107
THR 2430.0085
SER 2440.0075
THR 2450.0050
ALA 2460.0045
SER 2470.0033
ILE 2480.0032
LEU 2490.0037
LYS 2500.0036
SER 2510.0033
LEU 2520.0027
VAL 2530.0023
GLY 2540.0024
PRO 2550.0038
GLU 2560.0037
VAL 2570.0032
THR 2580.0037
ALA 2590.0034
HIS 2600.0032
LEU 2610.0062
ARG 2620.0085
THR 2630.0105
ASP 2640.0107
GLY 2650.0111
GLN 2660.0098
HIS 2670.0077
HIS 2680.0067
VAL 2690.0032
ASP 2700.0035
ALA 2710.0016
LEU 2720.0012
ILE 2730.0024
SER 2740.0036
LEU 2750.0035
GLU 2760.0032
THR 2770.0057
VAL 2780.0052
GLU 2790.0053
LYS 2800.0065
THR 2810.0066
HIS 2820.0057
GLN 2830.0068
ILE 2840.0055
LYS 2850.0049
SER 2860.0048
SER 2870.0050
ASP 2880.0050
PHE 2890.0042
LEU 2900.0042
ARG 2910.0053
SER 2920.0042
LEU 2930.0042
SER 2940.0047
LYS 2950.0049
THR 2960.0048
LEU 2970.0053
GLY 2980.0068
ASN 2990.0055
ILE 3000.0058
HIS 3010.0029
PHE 3020.0030
GLU 3030.0018
VAL 3040.0006
ALA 3050.0022
LYS 3060.0050
ILE 3070.0086
LYS 3080.0132
THR 3090.0142
LYS 3100.0083
ASP 3110.0029
GLN 3120.0030
VAL 3130.0013
ILE 3140.0024
ILE 3150.0021
ARG 3160.0041
GLY 3170.0059
ILE 3180.0057
ASN 3190.0089
GLU 3200.0122
PRO 3210.0154
GLU 3220.0119
VAL 3230.0069
ALA 3240.0038
GLU 3250.0047
GLN 3260.0107
ILE 3270.0062
SER 3280.0063
LYS 3290.0166
LEU 3300.0092
SER 3310.0098
LYS 3320.0170
LYS 3330.0083
MET 3340.0120

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.