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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 37  ---

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 = 0.0609
MET 10.0330
GLU 20.0314
ASN 30.0325
ASP 40.0368
MET 50.0270
PRO 60.0148
LYS 70.0193
THR 80.0134
LYS 90.0099
TYR 100.0088
ALA 110.0081
LEU 120.0094
PRO 130.0110
PRO 140.0100
VAL 150.0092
VAL 160.0064
LEU 170.0058
PHE 180.0040
GLU 190.0069
SER 200.0080
HIS 210.0169
ALA 220.0175
ASP 230.0139
ARG 240.0127
SER 250.0070
THR 260.0058
SER 270.0072
ASP 280.0071
PHE 290.0080
LEU 300.0073
ILE 310.0089
LYS 320.0105
GLN 330.0121
LEU 340.0118
PRO 350.0149
ASP 360.0147
LEU 370.0131
LYS 380.0137
LYS 390.0112
ALA 400.0104
GLY 410.0121
TYR 420.0116
THR 430.0120
THR 440.0098
ILE 450.0071
CYS 460.0053
VAL 470.0041
ASP 480.0059
GLY 490.0076
MET 500.0037
GLU 510.0036
PRO 520.0048
CYS 530.0068
ALA 540.0069
SER 550.0130
LEU 560.0106
GLU 570.0104
GLU 580.0116
ASN 590.0067
ILE 600.0040
SER 610.0095
MET 620.0112
MET 630.0079
LYS 640.0187
ILE 650.0298
LEU 660.0152
ILE 670.0216
GLN 680.0372
ILE 690.0255
GLN 700.0194
VAL 710.0336
LYS 720.0350
LYS 730.0261
LEU 740.0227
SER 750.0199
GLU 760.0304
LEU 770.0268
PRO 780.0245
LEU 790.0317
GLU 800.0281
HIS 810.0102
PRO 820.0104
GLU 830.0130
TYR 840.0156
ALA 850.0142
GLN 860.0210
GLY 870.0236
VAL 880.0237
GLU 890.0197
LYS 900.0263
LEU 910.0247
ARG 920.0236
SER 930.0194
VAL 940.0192
VAL 950.0194
ALA 960.0187
LYS 970.0119
LEU 980.0111
ASP 990.0112
LEU 1000.0084
PHE 1010.0073
GLU 1020.0078
ALA 1030.0093
MET 1040.0097
LYS 1050.0131
GLU 1060.0151
GLN 1070.0149
GLY 1080.0150
PHE 1090.0119
LYS 1100.0106
LEU 1110.0079
GLY 1120.0065
GLY 1130.0048
ILE 1140.0062
ASP 1150.0072
LEU 1160.0043
PRO 1170.0107
VAL 1180.0184
SER 1190.0252
GLU 1200.0155
GLN 1210.0084
LEU 1220.0177
LYS 1230.0154
GLU 1240.0076
LYS 1250.0183
SER 1260.0203
LEU 1270.0163
ASN 1280.0184
SER 1290.0192
ILE 1300.0196
ARG 1310.0169
ARG 1320.0114
GLU 1330.0112
GLN 1340.0124
THR 1350.0102
ILE 1360.0082
THR 1370.0080
ASP 1380.0101
ASN 1390.0070
THR 1400.0064
LEU 1410.0081
LYS 1420.0070
HIS 1430.0082
VAL 1440.0095
LYS 1450.0124
GLU 1460.0111
ASN 1470.0105
ASP 1480.0112
GLY 1490.0106
GLY 1500.0106
VAL 1510.0095
VAL 1520.0082
VAL 1530.0044
VAL 1540.0033
LEU 1550.0036
GLY 1560.0058
PHE 1570.0060
GLY 1580.0050
HIS 1590.0043
CYS 1600.0036
ILE 1610.0073
PHE 1620.0056
GLN 1630.0069
GLN 1640.0121
MET 1650.0096
ILE 1660.0088
LYS 1670.0163
GLU 1680.0197
GLN 1690.0121
ASP 1700.0099
GLU 1710.0094
ASN 1720.0107
ALA 1730.0109
ASN 1740.0145
GLN 1750.0106
TYR 1760.0107
LEU 1770.0111
TRP 1780.0092
TYR 1790.0079
HIS 1800.0052
VAL 1810.0051
HIS 1820.0076
ASN 1830.0110
PRO 1840.0138
ASP 1850.0145
ASN 1860.0148
GLU 1870.0160
THR 1880.0208
GLN 1890.0292
ALA 1900.0310
TYR 1910.0179
LYS 1920.0140
GLU 1930.0199
LEU 1940.0203
VAL 1950.0202
GLU 1960.0260
SER 1970.0189
TYR 1980.0197
THR 1990.0305
LYS 2000.0281
LYS 2010.0247
GLY 2020.0356
LEU 2030.0281
SER 2040.0333
THR 2050.0292
TYR 2060.0157
PHE 2070.0144
PRO 2080.0203
LEU 2090.0153
GLY 2100.0153
VAL 2110.0089
ASN 2120.0100
ILE 2130.0038
PHE 2140.0033
LYS 2150.0054
SER 2160.0071
SER 2170.0109
ASP 2180.0057
LYS 2190.0140
GLU 2200.0045
LEU 2210.0091
ASP 2220.0135
THR 2230.0157
ASP 2240.0143
PHE 2250.0141
TRP 2260.0139
ASN 2270.0142
LYS 2280.0130
VAL 2290.0127
SER 2300.0094
ALA 2310.0091
ASN 2320.0079
CYS 2330.0046
TYR 2340.0033
ASN 2350.0042
TYR 2360.0044
ASP 2370.0144
PRO 2380.0198
LYS 2390.0239
ALA 2400.0105
LEU 2410.0130
GLU 2420.0079
THR 2430.0124
SER 2440.0107
THR 2450.0111
ALA 2460.0117
SER 2470.0161
ILE 2480.0107
LEU 2490.0091
LYS 2500.0100
SER 2510.0134
LEU 2520.0126
VAL 2530.0102
GLY 2540.0103
PRO 2550.0080
GLU 2560.0079
VAL 2570.0079
THR 2580.0074
ALA 2590.0096
HIS 2600.0085
LEU 2610.0089
ARG 2620.0065
THR 2630.0055
ASP 2640.0077
GLY 2650.0055
GLN 2660.0058
HIS 2670.0119
HIS 2680.0131
VAL 2690.0134
ASP 2700.0114
ALA 2710.0094
LEU 2720.0064
ILE 2730.0063
SER 2740.0044
LEU 2750.0064
GLU 2760.0123
THR 2770.0106
VAL 2780.0059
GLU 2790.0080
LYS 2800.0120
THR 2810.0121
HIS 2820.0088
GLN 2830.0080
ILE 2840.0139
LYS 2850.0173
SER 2860.0105
SER 2870.0149
ASP 2880.0176
PHE 2890.0107
LEU 2900.0100
ARG 2910.0130
SER 2920.0127
LEU 2930.0105
SER 2940.0115
LYS 2950.0136
THR 2960.0126
LEU 2970.0135
GLY 2980.0202
ASN 2990.0202
ILE 3000.0161
HIS 3010.0144
PHE 3020.0114
GLU 3030.0103
VAL 3040.0075
ALA 3050.0078
LYS 3060.0087
ILE 3070.0066
LYS 3080.0125
THR 3090.0193
LYS 3100.0124
ASP 3110.0063
GLN 3120.0038
VAL 3130.0069
ILE 3140.0089
ILE 3150.0108
ARG 3160.0125
GLY 3170.0171
ILE 3180.0142
ASN 3190.0227
GLU 3200.0284
PRO 3210.0386
GLU 3220.0214
VAL 3230.0116
ALA 3240.0127
GLU 3250.0274
GLN 3260.0255
ILE 3270.0105
SER 3280.0312
LYS 3290.0578
LEU 3300.0243
SER 3310.0235
LYS 3320.0524
LYS 3330.0502
MET 3340.0609

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.