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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 58  ---

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 = 0.0911
MET 10.0318
GLU 20.0911
ASN 30.0569
ASP 40.0629
MET 50.0436
PRO 60.0128
LYS 70.0271
THR 80.0159
LYS 90.0043
TYR 100.0054
ALA 110.0076
LEU 120.0066
PRO 130.0054
PRO 140.0047
VAL 150.0051
VAL 160.0049
LEU 170.0054
PHE 180.0057
GLU 190.0050
SER 200.0053
HIS 210.0028
ALA 220.0048
ASP 230.0052
ARG 240.0089
SER 250.0107
THR 260.0089
SER 270.0097
ASP 280.0093
PHE 290.0094
LEU 300.0055
ILE 310.0040
LYS 320.0107
GLN 330.0101
LEU 340.0061
PRO 350.0148
ASP 360.0164
LEU 370.0084
LYS 380.0114
LYS 390.0177
ALA 400.0053
GLY 410.0068
TYR 420.0045
THR 430.0073
THR 440.0072
ILE 450.0066
CYS 460.0063
VAL 470.0055
ASP 480.0069
GLY 490.0137
MET 500.0094
GLU 510.0143
PRO 520.0120
CYS 530.0142
ALA 540.0060
SER 550.0114
LEU 560.0114
GLU 570.0165
GLU 580.0132
ASN 590.0095
ILE 600.0097
SER 610.0082
MET 620.0083
MET 630.0031
LYS 640.0030
ILE 650.0125
LEU 660.0049
ILE 670.0149
GLN 680.0214
ILE 690.0175
GLN 700.0178
VAL 710.0260
LYS 720.0228
LYS 730.0132
LEU 740.0064
SER 750.0074
GLU 760.0232
LEU 770.0105
PRO 780.0129
LEU 790.0222
GLU 800.0245
HIS 810.0295
PRO 820.0315
GLU 830.0045
TYR 840.0083
ALA 850.0300
GLN 860.0376
GLY 870.0216
VAL 880.0137
GLU 890.0244
LYS 900.0263
LEU 910.0141
ARG 920.0076
SER 930.0081
VAL 940.0134
VAL 950.0122
ALA 960.0121
LYS 970.0075
LEU 980.0083
ASP 990.0107
LEU 1000.0091
PHE 1010.0105
GLU 1020.0111
ALA 1030.0065
MET 1040.0058
LYS 1050.0092
GLU 1060.0109
GLN 1070.0082
GLY 1080.0123
PHE 1090.0072
LYS 1100.0099
LEU 1110.0076
GLY 1120.0054
GLY 1130.0072
ILE 1140.0089
ASP 1150.0176
LEU 1160.0168
PRO 1170.0165
VAL 1180.0125
SER 1190.0067
GLU 1200.0104
GLN 1210.0064
LEU 1220.0116
LYS 1230.0168
GLU 1240.0028
LYS 1250.0152
SER 1260.0138
LEU 1270.0155
ASN 1280.0133
SER 1290.0143
ILE 1300.0187
ARG 1310.0189
ARG 1320.0177
GLU 1330.0133
GLN 1340.0133
THR 1350.0143
ILE 1360.0132
THR 1370.0097
ASP 1380.0101
ASN 1390.0096
THR 1400.0062
LEU 1410.0042
LYS 1420.0073
HIS 1430.0026
VAL 1440.0017
LYS 1450.0064
GLU 1460.0051
ASN 1470.0042
ASP 1480.0072
GLY 1490.0044
GLY 1500.0059
VAL 1510.0054
VAL 1520.0050
VAL 1530.0062
VAL 1540.0058
LEU 1550.0053
GLY 1560.0055
PHE 1570.0062
GLY 1580.0056
HIS 1590.0056
CYS 1600.0076
ILE 1610.0083
PHE 1620.0071
GLN 1630.0071
GLN 1640.0066
MET 1650.0061
ILE 1660.0057
LYS 1670.0060
GLU 1680.0050
GLN 1690.0048
ASP 1700.0058
GLU 1710.0261
ASN 1720.0109
ALA 1730.0083
ASN 1740.0090
GLN 1750.0052
TYR 1760.0050
LEU 1770.0048
TRP 1780.0046
TYR 1790.0054
HIS 1800.0048
VAL 1810.0079
HIS 1820.0099
ASN 1830.0106
PRO 1840.0106
ASP 1850.0145
ASN 1860.0072
GLU 1870.0054
THR 1880.0055
GLN 1890.0068
ALA 1900.0108
TYR 1910.0081
LYS 1920.0075
GLU 1930.0110
LEU 1940.0114
VAL 1950.0136
GLU 1960.0140
SER 1970.0135
TYR 1980.0124
THR 1990.0165
LYS 2000.0158
LYS 2010.0132
GLY 2020.0106
LEU 2030.0101
SER 2040.0099
THR 2050.0090
TYR 2060.0102
PHE 2070.0082
PRO 2080.0078
LEU 2090.0071
GLY 2100.0070
VAL 2110.0042
ASN 2120.0047
ILE 2130.0098
PHE 2140.0102
LYS 2150.0141
SER 2160.0166
SER 2170.0285
ASP 2180.0228
LYS 2190.0250
GLU 2200.0238
LEU 2210.0159
ASP 2220.0165
THR 2230.0230
ASP 2240.0202
PHE 2250.0146
TRP 2260.0139
ASN 2270.0144
LYS 2280.0118
VAL 2290.0070
SER 2300.0053
ALA 2310.0070
ASN 2320.0064
CYS 2330.0072
TYR 2340.0078
ASN 2350.0112
TYR 2360.0116
ASP 2370.0130
PRO 2380.0156
LYS 2390.0123
ALA 2400.0113
LEU 2410.0090
GLU 2420.0069
THR 2430.0055
SER 2440.0102
THR 2450.0078
ALA 2460.0083
SER 2470.0121
ILE 2480.0125
LEU 2490.0123
LYS 2500.0119
SER 2510.0154
LEU 2520.0148
VAL 2530.0140
GLY 2540.0135
PRO 2550.0133
GLU 2560.0052
VAL 2570.0054
THR 2580.0043
ALA 2590.0108
HIS 2600.0116
LEU 2610.0111
ARG 2620.0079
THR 2630.0049
ASP 2640.0070
GLY 2650.0145
GLN 2660.0101
HIS 2670.0114
HIS 2680.0066
VAL 2690.0095
ASP 2700.0095
ALA 2710.0101
LEU 2720.0082
ILE 2730.0057
SER 2740.0052
LEU 2750.0039
GLU 2760.0118
THR 2770.0033
VAL 2780.0039
GLU 2790.0029
LYS 2800.0059
THR 2810.0099
HIS 2820.0084
GLN 2830.0056
ILE 2840.0089
LYS 2850.0155
SER 2860.0060
SER 2870.0097
ASP 2880.0090
PHE 2890.0034
LEU 2900.0043
ARG 2910.0138
SER 2920.0162
LEU 2930.0129
SER 2940.0145
LYS 2950.0234
THR 2960.0257
LEU 2970.0207
GLY 2980.0237
ASN 2990.0324
ILE 3000.0220
HIS 3010.0216
PHE 3020.0183
GLU 3030.0158
VAL 3040.0141
ALA 3050.0128
LYS 3060.0146
ILE 3070.0168
LYS 3080.0370
THR 3090.0837
LYS 3100.0467
ASP 3110.0091
GLN 3120.0066
VAL 3130.0071
ILE 3140.0081
ILE 3150.0069
ARG 3160.0077
GLY 3170.0063
ILE 3180.0058
ASN 3190.0071
GLU 3200.0063
PRO 3210.0068
GLU 3220.0077
VAL 3230.0037
ALA 3240.0028
GLU 3250.0048
GLN 3260.0076
ILE 3270.0085
SER 3280.0088
LYS 3290.0080
LEU 3300.0115
SER 3310.0056
LYS 3320.0081
LYS 3330.0130
MET 3340.0128

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.