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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 39  ---

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 = 0.0957
MET 10.0154
ASP 20.0084
LEU 30.0028
ASP 40.0047
VAL 50.0074
VAL 60.0081
ASN 70.0073
MET 80.0073
PHE 90.0054
VAL 100.0049
ILE 110.0048
ALA 120.0039
GLY 130.0102
GLY 140.0115
THR 150.0125
LEU 160.0108
ALA 170.0119
ILE 180.0084
PRO 190.0062
ILE 200.0078
LEU 210.0029
ALA 220.0104
PHE 230.0135
VAL 240.0091
ALA 250.0074
SER 260.0104
PHE 270.0065
LEU 280.0033
LEU 290.0039
TRP 300.0055
PRO 310.0029
SER 320.0027
ALA 330.0058
LEU 340.0070
ILE 350.0063
ARG 360.0069
ILE 370.0098
TYR 380.0128
TYR 390.0133
TRP 400.0135
TYR 410.0135
TRP 420.0134
ARG 430.0131
ARG 440.0133
THR 450.0125
LEU 460.0116
GLY 470.0119
MET 480.0116
GLN 490.0123
VAL 500.0082
ARG 510.0058
TYR 520.0045
VAL 530.0077
HIS 540.0119
HIS 550.0174
GLU 560.0248
ASP 570.0172
TYR 580.0108
GLN 590.0068
PHE 600.0050
CYS 610.0031
TYR 620.0062
SER 630.0092
PHE 640.0115
ARG 650.0111
GLY 660.0137
ARG 670.0252
PRO 680.0667
GLY 690.0957
HIS 700.0912
LYS 710.0309
PRO 720.0175
SER 730.0119
ILE 740.0083
LEU 750.0064
MET 760.0080
LEU 770.0096
HIS 780.0104
GLY 790.0105
PHE 800.0097
SER 810.0090
ALA 820.0102
HIS 830.0099
LYS 840.0095
ASP 850.0111
MET 860.0111
TRP 870.0102
LEU 880.0103
SER 890.0094
VAL 900.0072
VAL 910.0091
LYS 920.0096
PHE 930.0084
LEU 940.0086
PRO 950.0141
LYS 960.0113
ASN 970.0177
LEU 980.0135
HIS 990.0134
LEU 1000.0078
VAL 1010.0063
CYS 1020.0076
VAL 1030.0082
ASP 1040.0082
MET 1050.0102
PRO 1060.0098
GLY 1070.0081
HIS 1080.0080
GLU 1090.0053
GLY 1100.0046
THR 1110.0071
THR 1120.0071
ARG 1130.0090
SER 1140.0134
SER 1150.0739
LEU 1160.0645
ASP 1170.0107
ASP 1180.0085
LEU 1190.0073
SER 1200.0126
ILE 1210.0118
ASP 1220.0116
GLY 1230.0126
GLN 1240.0122
VAL 1250.0118
LYS 1260.0117
ARG 1270.0137
ILE 1280.0137
HIS 1290.0122
GLN 1300.0123
PHE 1310.0080
VAL 1320.0065
GLU 1330.0135
CYS 1340.0131
LEU 1350.0119
LYS 1360.0180
LEU 1370.0097
ASN 1380.0095
LYS 1390.0375
LYS 1400.0103
PRO 1410.0067
PHE 1420.0080
HIS 1430.0097
LEU 1440.0093
VAL 1450.0061
GLY 1460.0070
THR 1470.0056
SER 1480.0057
MET 1490.0085
GLY 1500.0077
GLY 1510.0045
GLN 1520.0053
VAL 1530.0087
ALA 1540.0062
GLY 1550.0047
VAL 1560.0059
TYR 1570.0079
ALA 1580.0059
ALA 1590.0053
TYR 1600.0057
TYR 1610.0064
PRO 1620.0044
SER 1630.0063
ASP 1640.0055
VAL 1650.0069
SER 1660.0090
SER 1670.0072
LEU 1680.0069
CYS 1690.0046
LEU 1700.0045
VAL 1710.0026
CYS 1720.0033
PRO 1730.0023
ALA 1740.0024
GLY 1750.0043
LEU 1760.0024
GLN 1770.0059
TYR 1780.0044
SER 1790.0060
THR 1800.0099
ASP 1810.0122
ASN 1820.0088
GLN 1830.0104
PHE 1840.0093
VAL 1850.0129
GLN 1860.0159
ARG 1870.0121
LEU 1880.0130
LYS 1890.0170
GLU 1900.0157
LEU 1910.0119
GLN 1920.0152
GLY 1930.0235
SER 1940.0193
ALA 1950.0347
ALA 1960.0215
VAL 1970.0108
GLU 1980.0149
LYS 1990.0135
ILE 2000.0091
PRO 2010.0106
LEU 2020.0099
ILE 2030.0077
PRO 2040.0101
SER 2050.0092
THR 2060.0104
PRO 2070.0075
GLU 2080.0126
GLU 2090.0132
MET 2100.0115
SER 2110.0119
GLU 2120.0148
MET 2130.0131
LEU 2140.0131
GLN 2150.0142
LEU 2160.0112
CYS 2170.0094
SER 2180.0108
TYR 2190.0165
VAL 2200.0186
ARG 2210.0231
PHE 2220.0233
LYS 2230.0074
VAL 2240.0051
PRO 2250.0035
GLN 2260.0026
GLN 2270.0032
ILE 2280.0015
LEU 2290.0038
GLN 2300.0028
GLY 2310.0023
LEU 2320.0019
VAL 2330.0044
ASP 2340.0031
VAL 2350.0027
ARG 2360.0040
ILE 2370.0045
PRO 2380.0035
HIS 2390.0028
ASN 2400.0036
ASN 2410.0024
PHE 2420.0032
TYR 2430.0042
ARG 2440.0020
LYS 2450.0048
LEU 2460.0081
PHE 2470.0089
LEU 2480.0071
GLU 2490.0119
ILE 2500.0116
VAL 2510.0130
SER 2520.0139
GLU 2530.0187
LYS 2540.0156
SER 2550.0119
ARG 2560.0108
TYR 2570.0073
SER 2580.0084
LEU 2590.0044
HIS 2600.0059
GLN 2610.0088
ASN 2620.0078
MET 2630.0073
ASP 2640.0111
LYS 2650.0074
ILE 2660.0055
LYS 2670.0053
VAL 2680.0060
PRO 2690.0059
THR 2700.0057
GLN 2710.0062
ILE 2720.0072
ILE 2730.0060
TRP 2740.0068
GLY 2750.0087
LYS 2760.0134
GLN 2770.0139
ASP 2780.0102
GLN 2790.0079
VAL 2800.0075
LEU 2810.0057
ASP 2820.0076
VAL 2830.0107
SER 2840.0104
GLY 2850.0082
ALA 2860.0099
ASP 2870.0120
MET 2880.0106
LEU 2890.0087
ALA 2900.0117
LYS 2910.0152
SER 2920.0127
ILE 2930.0088
ALA 2940.0105
ASN 2950.0080
CYS 2960.0084
GLN 2970.0080
VAL 2980.0093
GLU 2990.0092
LEU 3000.0109
LEU 3010.0108
GLU 3020.0155
ASN 3030.0163
CYS 3040.0112
GLY 3050.0077
HIS 3060.0059
SER 3070.0029
VAL 3080.0033
VAL 3090.0031
MET 3100.0031
GLU 3110.0055
ARG 3120.0050
PRO 3130.0020
ARG 3140.0050
LYS 3150.0058
THR 3160.0058
ALA 3170.0070
LYS 3180.0068
LEU 3190.0069
ILE 3200.0070
ILE 3210.0078
ASP 3220.0049
PHE 3230.0035
LEU 3240.0082
ALA 3250.0079
SER 3260.0169
VAL 3270.0155
HIS 3280.0243
ASN 3290.0530
THR 3300.0589
ASP 3310.0615
ASN 3320.0603
ASN 3330.0452
LYS 3340.0393
LYS 3350.0215
LEU 3360.0195
ASP 3370.0810

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.