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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 73  ---

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 = 0.0863
MET 10.0109
ASP 20.0108
LEU 30.0202
ASP 40.0078
VAL 50.0109
VAL 60.0098
ASN 70.0191
MET 80.0163
PHE 90.0061
VAL 100.0215
ILE 110.0164
ALA 120.0343
GLY 130.0626
GLY 140.0755
THR 150.0682
LEU 160.0266
ALA 170.0429
ILE 180.0431
PRO 190.0805
ILE 200.0588
LEU 210.0502
ALA 220.0863
PHE 230.0323
VAL 240.0270
ALA 250.0467
SER 260.0297
PHE 270.0118
LEU 280.0213
LEU 290.0337
TRP 300.0298
PRO 310.0028
SER 320.0048
ALA 330.0076
LEU 340.0054
ILE 350.0077
ARG 360.0096
ILE 370.0121
TYR 380.0110
TYR 390.0165
TRP 400.0173
TYR 410.0102
TRP 420.0116
ARG 430.0181
ARG 440.0179
THR 450.0082
LEU 460.0083
GLY 470.0131
MET 480.0145
GLN 490.0182
VAL 500.0146
ARG 510.0149
TYR 520.0108
VAL 530.0082
HIS 540.0089
HIS 550.0093
GLU 560.0080
ASP 570.0140
TYR 580.0098
GLN 590.0076
PHE 600.0060
CYS 610.0042
TYR 620.0037
SER 630.0073
PHE 640.0068
ARG 650.0130
GLY 660.0173
ARG 670.0164
PRO 680.0191
GLY 690.0134
HIS 700.0129
LYS 710.0091
PRO 720.0103
SER 730.0096
ILE 740.0083
LEU 750.0038
MET 760.0041
LEU 770.0038
HIS 780.0040
GLY 790.0067
PHE 800.0058
SER 810.0060
ALA 820.0058
HIS 830.0041
LYS 840.0033
ASP 850.0068
MET 860.0065
TRP 870.0035
LEU 880.0064
SER 890.0027
VAL 900.0045
VAL 910.0064
LYS 920.0049
PHE 930.0102
LEU 940.0129
PRO 950.0163
LYS 960.0270
ASN 970.0211
LEU 980.0110
HIS 990.0112
LEU 1000.0081
VAL 1010.0057
CYS 1020.0032
VAL 1030.0037
ASP 1040.0038
MET 1050.0057
PRO 1060.0054
GLY 1070.0060
HIS 1080.0064
GLU 1090.0055
GLY 1100.0047
THR 1110.0060
THR 1120.0060
ARG 1130.0028
SER 1140.0046
SER 1150.0568
LEU 1160.0200
ASP 1170.0098
ASP 1180.0091
LEU 1190.0085
SER 1200.0099
ILE 1210.0101
ASP 1220.0107
GLY 1230.0104
GLN 1240.0085
VAL 1250.0096
LYS 1260.0090
ARG 1270.0060
ILE 1280.0059
HIS 1290.0066
GLN 1300.0062
PHE 1310.0012
VAL 1320.0030
GLU 1330.0138
CYS 1340.0132
LEU 1350.0157
LYS 1360.0197
LEU 1370.0091
ASN 1380.0076
LYS 1390.0171
LYS 1400.0162
PRO 1410.0089
PHE 1420.0081
HIS 1430.0051
LEU 1440.0057
VAL 1450.0056
GLY 1460.0058
THR 1470.0038
SER 1480.0042
MET 1490.0057
GLY 1500.0047
GLY 1510.0056
GLN 1520.0054
VAL 1530.0071
ALA 1540.0060
GLY 1550.0083
VAL 1560.0085
TYR 1570.0077
ALA 1580.0066
ALA 1590.0090
TYR 1600.0081
TYR 1610.0072
PRO 1620.0049
SER 1630.0081
ASP 1640.0050
VAL 1650.0022
SER 1660.0031
SER 1670.0063
LEU 1680.0079
CYS 1690.0088
LEU 1700.0085
VAL 1710.0062
CYS 1720.0050
PRO 1730.0040
ALA 1740.0043
GLY 1750.0078
LEU 1760.0050
GLN 1770.0082
TYR 1780.0071
SER 1790.0103
THR 1800.0138
ASP 1810.0128
ASN 1820.0111
GLN 1830.0109
PHE 1840.0084
VAL 1850.0101
GLN 1860.0097
ARG 1870.0048
LEU 1880.0073
LYS 1890.0092
GLU 1900.0094
LEU 1910.0083
GLN 1920.0070
GLY 1930.0075
SER 1940.0082
ALA 1950.0463
ALA 1960.0178
VAL 1970.0114
GLU 1980.0243
LYS 1990.0209
ILE 2000.0075
PRO 2010.0045
LEU 2020.0045
ILE 2030.0057
PRO 2040.0042
SER 2050.0026
THR 2060.0051
PRO 2070.0062
GLU 2080.0157
GLU 2090.0115
MET 2100.0112
SER 2110.0173
GLU 2120.0188
MET 2130.0144
LEU 2140.0154
GLN 2150.0119
LEU 2160.0051
CYS 2170.0032
SER 2180.0042
TYR 2190.0062
VAL 2200.0057
ARG 2210.0067
PHE 2220.0119
LYS 2230.0252
VAL 2240.0167
PRO 2250.0209
GLN 2260.0191
GLN 2270.0147
ILE 2280.0103
LEU 2290.0112
GLN 2300.0095
GLY 2310.0121
LEU 2320.0107
VAL 2330.0085
ASP 2340.0130
VAL 2350.0121
ARG 2360.0092
ILE 2370.0084
PRO 2380.0102
HIS 2390.0064
ASN 2400.0058
ASN 2410.0101
PHE 2420.0075
TYR 2430.0067
ARG 2440.0085
LYS 2450.0093
LEU 2460.0085
PHE 2470.0075
LEU 2480.0092
GLU 2490.0086
ILE 2500.0090
VAL 2510.0088
SER 2520.0095
GLU 2530.0099
LYS 2540.0109
SER 2550.0103
ARG 2560.0103
TYR 2570.0079
SER 2580.0080
LEU 2590.0057
HIS 2600.0033
GLN 2610.0032
ASN 2620.0057
MET 2630.0062
ASP 2640.0071
LYS 2650.0069
ILE 2660.0070
LYS 2670.0072
VAL 2680.0065
PRO 2690.0066
THR 2700.0081
GLN 2710.0106
ILE 2720.0095
ILE 2730.0101
TRP 2740.0071
GLY 2750.0083
LYS 2760.0129
GLN 2770.0092
ASP 2780.0054
GLN 2790.0048
VAL 2800.0069
LEU 2810.0052
ASP 2820.0053
VAL 2830.0074
SER 2840.0070
GLY 2850.0057
ALA 2860.0078
ASP 2870.0097
MET 2880.0113
LEU 2890.0077
ALA 2900.0081
LYS 2910.0329
SER 2920.0149
ILE 2930.0079
ALA 2940.0108
ASN 2950.0074
CYS 2960.0085
GLN 2970.0104
VAL 2980.0096
GLU 2990.0137
LEU 3000.0127
LEU 3010.0155
GLU 3020.0188
ASN 3030.0179
CYS 3040.0098
GLY 3050.0057
HIS 3060.0051
SER 3070.0068
VAL 3080.0068
VAL 3090.0044
MET 3100.0069
GLU 3110.0061
ARG 3120.0087
PRO 3130.0126
ARG 3140.0263
LYS 3150.0088
THR 3160.0083
ALA 3170.0127
LYS 3180.0160
LEU 3190.0124
ILE 3200.0138
ILE 3210.0129
ASP 3220.0123
PHE 3230.0109
LEU 3240.0095
ALA 3250.0118
SER 3260.0088
VAL 3270.0056
HIS 3280.0103
ASN 3290.0253
THR 3300.0171
ASP 3310.0054
ASN 3320.0073
ASN 3330.0090
LYS 3340.0165
LYS 3350.0123
LEU 3360.0239
ASP 3370.0249

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.