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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 26  ---

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 = 0.1063
MET 10.0256
GLU 20.0358
ASN 30.0399
ASP 40.0596
MET 50.0344
PRO 60.0225
LYS 70.0175
THR 80.0078
LYS 90.0067
TYR 100.0088
ALA 110.0089
LEU 120.0093
PRO 130.0098
PRO 140.0104
VAL 150.0085
VAL 160.0084
LEU 170.0069
PHE 180.0071
GLU 190.0078
SER 200.0089
HIS 210.0117
ALA 220.0103
ASP 230.0068
ARG 240.0068
SER 250.0088
THR 260.0054
SER 270.0056
ASP 280.0060
PHE 290.0084
LEU 300.0079
ILE 310.0099
LYS 320.0127
GLN 330.0095
LEU 340.0111
PRO 350.0123
ASP 360.0097
LEU 370.0087
LYS 380.0125
LYS 390.0116
ALA 400.0089
GLY 410.0123
TYR 420.0111
THR 430.0123
THR 440.0100
ILE 450.0065
CYS 460.0071
VAL 470.0073
ASP 480.0062
GLY 490.0131
MET 500.0111
GLU 510.0130
PRO 520.0073
CYS 530.0082
ALA 540.0078
SER 550.0034
LEU 560.0042
GLU 570.0082
GLU 580.0097
ASN 590.0087
ILE 600.0102
SER 610.0170
MET 620.0162
MET 630.0114
LYS 640.0165
ILE 650.0210
LEU 660.0136
ILE 670.0104
GLN 680.0162
ILE 690.0112
GLN 700.0057
VAL 710.0076
LYS 720.0050
LYS 730.0064
LEU 740.0040
SER 750.0072
GLU 760.0112
LEU 770.0065
PRO 780.0068
LEU 790.0092
GLU 800.0123
HIS 810.0063
PRO 820.0121
GLU 830.0084
TYR 840.0048
ALA 850.0054
GLN 860.0077
GLY 870.0056
VAL 880.0051
GLU 890.0075
LYS 900.0069
LEU 910.0051
ARG 920.0070
SER 930.0060
VAL 940.0033
VAL 950.0047
ALA 960.0054
LYS 970.0032
LEU 980.0057
ASP 990.0044
LEU 1000.0044
PHE 1010.0056
GLU 1020.0085
ALA 1030.0098
MET 1040.0086
LYS 1050.0089
GLU 1060.0138
GLN 1070.0156
GLY 1080.0154
PHE 1090.0119
LYS 1100.0112
LEU 1110.0047
GLY 1120.0050
GLY 1130.0066
ILE 1140.0044
ASP 1150.0100
LEU 1160.0173
PRO 1170.0319
VAL 1180.0343
SER 1190.0449
GLU 1200.0364
GLN 1210.0188
LEU 1220.0221
LYS 1230.0265
GLU 1240.0226
LYS 1250.0694
SER 1260.0379
LEU 1270.0124
ASN 1280.0097
SER 1290.0176
ILE 1300.0173
ARG 1310.0226
ARG 1320.0109
GLU 1330.0031
GLN 1340.0037
THR 1350.0068
ILE 1360.0033
THR 1370.0046
ASP 1380.0040
ASN 1390.0047
THR 1400.0072
LEU 1410.0098
LYS 1420.0108
HIS 1430.0104
VAL 1440.0113
LYS 1450.0150
GLU 1460.0159
ASN 1470.0123
ASP 1480.0115
GLY 1490.0118
GLY 1500.0109
VAL 1510.0099
VAL 1520.0080
VAL 1530.0078
VAL 1540.0069
LEU 1550.0078
GLY 1560.0080
PHE 1570.0087
GLY 1580.0085
HIS 1590.0069
CYS 1600.0066
ILE 1610.0071
PHE 1620.0053
GLN 1630.0062
GLN 1640.0054
MET 1650.0056
ILE 1660.0079
LYS 1670.0086
GLU 1680.0086
GLN 1690.0086
ASP 1700.0107
GLU 1710.0114
ASN 1720.0113
ALA 1730.0107
ASN 1740.0108
GLN 1750.0103
TYR 1760.0101
LEU 1770.0093
TRP 1780.0087
TYR 1790.0075
HIS 1800.0064
VAL 1810.0031
HIS 1820.0035
ASN 1830.0074
PRO 1840.0023
ASP 1850.0073
ASN 1860.0097
GLU 1870.0097
THR 1880.0142
GLN 1890.0210
ALA 1900.0204
TYR 1910.0160
LYS 1920.0170
GLU 1930.0178
LEU 1940.0131
VAL 1950.0160
GLU 1960.0182
SER 1970.0143
TYR 1980.0155
THR 1990.0288
LYS 2000.0314
LYS 2010.0276
GLY 2020.0267
LEU 2030.0131
SER 2040.0132
THR 2050.0133
TYR 2060.0069
PHE 2070.0073
PRO 2080.0067
LEU 2090.0093
GLY 2100.0091
VAL 2110.0111
ASN 2120.0099
ILE 2130.0166
PHE 2140.0163
LYS 2150.0209
SER 2160.0256
SER 2170.0529
ASP 2180.0568
LYS 2190.1063
GLU 2200.0663
LEU 2210.0218
ASP 2220.0188
THR 2230.0195
ASP 2240.0179
PHE 2250.0042
TRP 2260.0029
ASN 2270.0063
LYS 2280.0088
VAL 2290.0058
SER 2300.0047
ALA 2310.0052
ASN 2320.0074
CYS 2330.0059
TYR 2340.0050
ASN 2350.0056
TYR 2360.0046
ASP 2370.0054
PRO 2380.0043
LYS 2390.0062
ALA 2400.0050
LEU 2410.0038
GLU 2420.0038
THR 2430.0023
SER 2440.0020
THR 2450.0015
ALA 2460.0020
SER 2470.0030
ILE 2480.0031
LEU 2490.0015
LYS 2500.0007
SER 2510.0042
LEU 2520.0034
VAL 2530.0053
GLY 2540.0050
PRO 2550.0066
GLU 2560.0063
VAL 2570.0024
THR 2580.0033
ALA 2590.0024
HIS 2600.0022
LEU 2610.0034
ARG 2620.0037
THR 2630.0062
ASP 2640.0048
GLY 2650.0044
GLN 2660.0028
HIS 2670.0029
HIS 2680.0022
VAL 2690.0020
ASP 2700.0013
ALA 2710.0023
LEU 2720.0037
ILE 2730.0062
SER 2740.0117
LEU 2750.0132
GLU 2760.0188
THR 2770.0170
VAL 2780.0076
GLU 2790.0061
LYS 2800.0200
THR 2810.0256
HIS 2820.0238
GLN 2830.0194
ILE 2840.0153
LYS 2850.0165
SER 2860.0161
SER 2870.0310
ASP 2880.0296
PHE 2890.0148
LEU 2900.0183
ARG 2910.0345
SER 2920.0284
LEU 2930.0125
SER 2940.0166
LYS 2950.0217
THR 2960.0140
LEU 2970.0051
GLY 2980.0054
ASN 2990.0032
ILE 3000.0028
HIS 3010.0052
PHE 3020.0068
GLU 3030.0067
VAL 3040.0110
ALA 3050.0102
LYS 3060.0113
ILE 3070.0051
LYS 3080.0063
THR 3090.0202
LYS 3100.0167
ASP 3110.0168
GLN 3120.0118
VAL 3130.0071
ILE 3140.0046
ILE 3150.0018
ARG 3160.0012
GLY 3170.0010
ILE 3180.0006
ASN 3190.0010
GLU 3200.0016
PRO 3210.0036
GLU 3220.0041
VAL 3230.0017
ALA 3240.0019
GLU 3250.0049
GLN 3260.0044
ILE 3270.0032
SER 3280.0035
LYS 3290.0074
LEU 3300.0079
SER 3310.0115
LYS 3320.0155
LYS 3330.0265
MET 3340.0347

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.