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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 48  ---

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 = 0.0767
MET 10.0157
GLU 20.0176
ASN 30.0200
ASP 40.0159
MET 50.0107
PRO 60.0117
LYS 70.0072
THR 80.0045
LYS 90.0055
TYR 100.0046
ALA 110.0078
LEU 120.0082
PRO 130.0069
PRO 140.0038
VAL 150.0036
VAL 160.0029
LEU 170.0056
PHE 180.0057
GLU 190.0082
SER 200.0077
HIS 210.0074
ALA 220.0049
ASP 230.0055
ARG 240.0039
SER 250.0058
THR 260.0052
SER 270.0036
ASP 280.0036
PHE 290.0016
LEU 300.0017
ILE 310.0037
LYS 320.0050
GLN 330.0050
LEU 340.0038
PRO 350.0071
ASP 360.0080
LEU 370.0058
LYS 380.0070
LYS 390.0088
ALA 400.0101
GLY 410.0073
TYR 420.0053
THR 430.0051
THR 440.0051
ILE 450.0067
CYS 460.0078
VAL 470.0098
ASP 480.0095
GLY 490.0102
MET 500.0104
GLU 510.0105
PRO 520.0083
CYS 530.0108
ALA 540.0098
SER 550.0137
LEU 560.0085
GLU 570.0196
GLU 580.0191
ASN 590.0077
ILE 600.0073
SER 610.0128
MET 620.0083
MET 630.0027
LYS 640.0069
ILE 650.0032
LEU 660.0021
ILE 670.0032
GLN 680.0043
ILE 690.0060
GLN 700.0014
VAL 710.0071
LYS 720.0096
LYS 730.0024
LEU 740.0054
SER 750.0111
GLU 760.0059
LEU 770.0077
PRO 780.0061
LEU 790.0026
GLU 800.0117
HIS 810.0106
PRO 820.0127
GLU 830.0103
TYR 840.0078
ALA 850.0089
GLN 860.0106
GLY 870.0099
VAL 880.0101
GLU 890.0086
LYS 900.0075
LEU 910.0064
ARG 920.0036
SER 930.0018
VAL 940.0033
VAL 950.0038
ALA 960.0058
LYS 970.0078
LEU 980.0071
ASP 990.0092
LEU 1000.0082
PHE 1010.0071
GLU 1020.0131
ALA 1030.0126
MET 1040.0075
LYS 1050.0172
GLU 1060.0255
GLN 1070.0107
GLY 1080.0131
PHE 1090.0061
LYS 1100.0062
LEU 1110.0064
GLY 1120.0086
GLY 1130.0112
ILE 1140.0106
ASP 1150.0125
LEU 1160.0116
PRO 1170.0121
VAL 1180.0101
SER 1190.0085
GLU 1200.0130
GLN 1210.0091
LEU 1220.0134
LYS 1230.0177
GLU 1240.0136
LYS 1250.0105
SER 1260.0112
LEU 1270.0054
ASN 1280.0062
SER 1290.0086
ILE 1300.0105
ARG 1310.0137
ARG 1320.0107
GLU 1330.0092
GLN 1340.0120
THR 1350.0125
ILE 1360.0112
THR 1370.0110
ASP 1380.0136
ASN 1390.0116
THR 1400.0099
LEU 1410.0127
LYS 1420.0153
HIS 1430.0090
VAL 1440.0074
LYS 1450.0159
GLU 1460.0170
ASN 1470.0063
ASP 1480.0049
GLY 1490.0041
GLY 1500.0038
VAL 1510.0036
VAL 1520.0042
VAL 1530.0066
VAL 1540.0074
LEU 1550.0075
GLY 1560.0062
PHE 1570.0077
GLY 1580.0039
HIS 1590.0044
CYS 1600.0029
ILE 1610.0045
PHE 1620.0048
GLN 1630.0034
GLN 1640.0041
MET 1650.0081
ILE 1660.0084
LYS 1670.0113
GLU 1680.0143
GLN 1690.0155
ASP 1700.0153
GLU 1710.0251
ASN 1720.0162
ALA 1730.0140
ASN 1740.0155
GLN 1750.0094
TYR 1760.0065
LEU 1770.0037
TRP 1780.0023
TYR 1790.0074
HIS 1800.0068
VAL 1810.0080
HIS 1820.0081
ASN 1830.0099
PRO 1840.0128
ASP 1850.0140
ASN 1860.0088
GLU 1870.0105
THR 1880.0125
GLN 1890.0222
ALA 1900.0223
TYR 1910.0141
LYS 1920.0121
GLU 1930.0113
LEU 1940.0117
VAL 1950.0157
GLU 1960.0237
SER 1970.0132
TYR 1980.0054
THR 1990.0126
LYS 2000.0062
LYS 2010.0189
GLY 2020.0235
LEU 2030.0125
SER 2040.0214
THR 2050.0199
TYR 2060.0072
PHE 2070.0034
PRO 2080.0052
LEU 2090.0050
GLY 2100.0053
VAL 2110.0056
ASN 2120.0066
ILE 2130.0095
PHE 2140.0074
LYS 2150.0091
SER 2160.0053
SER 2170.0069
ASP 2180.0050
LYS 2190.0049
GLU 2200.0088
LEU 2210.0068
ASP 2220.0094
THR 2230.0115
ASP 2240.0111
PHE 2250.0090
TRP 2260.0106
ASN 2270.0114
LYS 2280.0111
VAL 2290.0104
SER 2300.0096
ALA 2310.0096
ASN 2320.0094
CYS 2330.0083
TYR 2340.0091
ASN 2350.0118
TYR 2360.0151
ASP 2370.0252
PRO 2380.0238
LYS 2390.0614
ALA 2400.0468
LEU 2410.0086
GLU 2420.0189
THR 2430.0248
SER 2440.0273
THR 2450.0212
ALA 2460.0221
SER 2470.0214
ILE 2480.0180
LEU 2490.0127
LYS 2500.0145
SER 2510.0162
LEU 2520.0116
VAL 2530.0158
GLY 2540.0143
PRO 2550.0149
GLU 2560.0201
VAL 2570.0096
THR 2580.0130
ALA 2590.0213
HIS 2600.0175
LEU 2610.0174
ARG 2620.0154
THR 2630.0173
ASP 2640.0156
GLY 2650.0206
GLN 2660.0145
HIS 2670.0271
HIS 2680.0191
VAL 2690.0197
ASP 2700.0153
ALA 2710.0106
LEU 2720.0074
ILE 2730.0304
SER 2740.0307
LEU 2750.0318
GLU 2760.0363
THR 2770.0416
VAL 2780.0264
GLU 2790.0256
LYS 2800.0458
THR 2810.0306
HIS 2820.0180
GLN 2830.0464
ILE 2840.0159
LYS 2850.0183
SER 2860.0204
SER 2870.0201
ASP 2880.0212
PHE 2890.0237
LEU 2900.0200
ARG 2910.0291
SER 2920.0419
LEU 2930.0274
SER 2940.0235
LYS 2950.0393
THR 2960.0321
LEU 2970.0128
GLY 2980.0104
ASN 2990.0094
ILE 3000.0112
HIS 3010.0117
PHE 3020.0093
GLU 3030.0163
VAL 3040.0185
ALA 3050.0151
LYS 3060.0143
ILE 3070.0116
LYS 3080.0145
THR 3090.0327
LYS 3100.0361
ASP 3110.0236
GLN 3120.0260
VAL 3130.0194
ILE 3140.0125
ILE 3150.0050
ARG 3160.0105
GLY 3170.0284
ILE 3180.0263
ASN 3190.0246
GLU 3200.0264
PRO 3210.0401
GLU 3220.0767
VAL 3230.0392
ALA 3240.0227
GLU 3250.0260
GLN 3260.0278
ILE 3270.0208
SER 3280.0120
LYS 3290.0176
LEU 3300.0148
SER 3310.0091
LYS 3320.0182
LYS 3330.0210
MET 3340.0172

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.