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<R2> analysis for 2604262027292517067

---  normal mode 16  ---

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 = 0.2011
MET 10.0064
ARG 20.0072
VAL 30.0065
VAL 40.0071
LEU 50.0052
SER 60.0034
GLY 70.0007
GLY 80.0038
GLY 90.0092
THR 100.0109
GLY 110.0099
GLY 120.0064
HIS 130.0036
VAL 140.0053
TYR 150.0061
PRO 160.0023
ALA 170.0032
LEU 180.0067
ALA 190.0033
VAL 200.0039
ALA 210.0063
GLU 220.0064
GLN 230.0045
CYS 240.0066
LEU 250.0095
GLN 260.0072
VAL 270.0066
ASP 280.0114
THR 290.0143
ASP 300.0164
SER 310.0099
GLN 320.0100
PHE 330.0105
LEU 340.0094
TYR 350.0073
ILE 360.0049
GLY 370.0019
THR 380.0036
ASN 390.0064
SER 400.0106
GLY 410.0120
LEU 420.0144
GLU 430.0097
ARG 440.0115
ASP 450.0186
ILE 460.0170
VAL 470.0145
GLU 480.0202
LYS 490.0257
SER 500.0230
LYS 510.0308
LEU 520.0225
GLU 530.0222
MET 540.0157
PRO 550.0146
PHE 560.0102
GLU 570.0073
ALA 580.0031
ILE 590.0063
ASP 600.0106
ILE 610.0131
ARG 620.0137
GLY 630.0162
PHE 640.0174
ARG 650.0234
ARG 660.0186
LYS 670.0276
LEU 680.0221
VAL 690.0306
SER 700.0262
LEU 710.0200
ASP 720.0230
ASN 730.0182
ILE 740.0204
LYS 750.0211
THR 760.0204
VAL 770.0195
MET 780.0202
LYS 790.0160
PHE 800.0148
LEU 810.0166
LYS 820.0131
GLY 830.0097
VAL 840.0123
ASN 850.0137
ARG 860.0101
SER 870.0097
LYS 880.0132
GLU 890.0141
LEU 900.0119
LEU 910.0120
ARG 920.0162
ASN 930.0160
PHE 940.0135
LYS 950.0136
PRO 960.0088
ASP 970.0038
ILE 980.0040
VAL 990.0064
ILE 1000.0052
GLY 1010.0036
THR 1020.0017
GLY 1030.0024
GLY 1040.0049
TYR 1050.0082
VAL 1060.0064
CYS 1070.0051
GLY 1080.0074
PRO 1090.0092
VAL 1100.0080
LEU 1110.0060
TYR 1120.0078
ALA 1130.0092
ALA 1140.0084
ALA 1150.0068
LYS 1160.0089
LEU 1170.0114
GLY 1180.0070
VAL 1190.0062
PRO 1200.0095
THR 1210.0039
LEU 1220.0044
ILE 1230.0033
HIS 1240.0035
GLU 1250.0031
GLN 1260.0027
ASN 1270.0040
ALA 1280.0051
ILE 1290.0050
ALA 1300.0040
GLY 1310.0034
LEU 1320.0043
THR 1330.0041
ASN 1340.0033
LYS 1350.0037
PHE 1360.0043
LEU 1370.0033
SER 1380.0021
ARG 1390.0036
TYR 1400.0042
ALA 1410.0066
ASN 1420.0052
SER 1430.0031
VAL 1440.0036
LEU 1450.0041
VAL 1460.0048
SER 1470.0048
PHE 1480.0059
LYS 1490.0076
GLY 1500.0082
THR 1510.0059
GLU 1520.0052
SER 1530.0051
ILE 1540.0048
PHE 1550.0029
SER 1560.0026
LYS 1570.0029
ALA 1580.0025
GLY 1590.0028
SER 1600.0032
HIS 1610.0035
VAL 1620.0038
LEU 1630.0049
TYR 1640.0059
SER 1650.0063
GLY 1660.0061
ASN 1670.0036
PRO 1680.0034
ARG 1690.0019
ALA 1700.0035
THR 1710.0042
SER 1720.0033
VAL 1730.0035
VAL 1740.0053
ASN 1750.0070
ALA 1760.0065
ASP 1770.0083
PRO 1780.0059
GLU 1790.0077
GLU 1800.0087
GLY 1810.0058
TYR 1820.0057
GLN 1830.0088
SER 1840.0088
LEU 1850.0062
GLY 1860.0084
ILE 1870.0064
ARG 1880.0066
PRO 1890.0041
GLY 1900.0034
THR 1910.0057
GLN 1920.0059
ILE 1930.0043
VAL 1940.0042
LEU 1950.0035
VAL 1960.0032
VAL 1970.0035
GLY 1980.0037
GLY 1990.0056
SER 2000.0080
ARG 2010.0082
GLY 2020.0042
ALA 2030.0043
LYS 2040.0039
ALA 2050.0037
ILE 2060.0030
ASN 2070.0028
ARG 2080.0049
ALA 2090.0046
MET 2100.0025
ILE 2110.0055
GLU 2120.0062
MET 2130.0035
ALA 2140.0036
SER 2150.0050
LEU 2160.0016
VAL 2170.0013
ASN 2180.0038
LYS 2190.0033
LEU 2200.0057
SER 2210.0079
ASP 2220.0105
ILE 2230.0070
GLN 2240.0062
PHE 2250.0039
ILE 2260.0036
PHE 2270.0025
VAL 2280.0031
THR 2290.0022
GLY 2300.0039
ALA 2310.0040
PRO 2320.0028
TYR 2330.0018
TYR 2340.0025
GLU 2350.0059
GLU 2360.0069
THR 2370.0055
ARG 2380.0074
ASP 2390.0123
ALA 2400.0123
ILE 2410.0099
SER 2420.0157
ALA 2430.0194
PHE 2440.0160
SER 2450.0138
PRO 2460.0171
ASP 2470.0153
ILE 2480.0102
PRO 2490.0116
ASN 2500.0081
LEU 2510.0042
ALA 2520.0037
VAL 2530.0037
LEU 2540.0041
PRO 2550.0040
TYR 2560.0061
VAL 2570.0066
HIS 2580.0075
ASN 2590.0047
MET 2600.0031
PRO 2610.0030
GLU 2620.0050
VAL 2630.0038
LEU 2640.0024
ALA 2650.0035
ALA 2660.0031
THR 2670.0026
SER 2680.0031
LEU 2690.0033
ILE 2700.0029
VAL 2710.0029
ILE 2720.0026
ASN 2730.0025
ARG 2740.0024
ALA 2750.0015
GLY 2760.0018
ALA 2770.0025
SER 2780.0011
THR 2790.0005
ILE 2800.0019
ALA 2810.0027
GLU 2820.0019
LEU 2830.0016
THR 2840.0037
ALA 2850.0044
LEU 2860.0036
GLY 2870.0030
LEU 2880.0012
PRO 2890.0014
SER 2900.0018
ILE 2910.0023
LEU 2920.0021
ILE 2930.0019
PRO 2940.0022
SER 2950.0033
PRO 2960.0049
ASN 2970.0059
VAL 2980.0049
THR 2990.0097
GLY 3000.0083
ASN 3010.0057
HIS 3020.0055
GLN 3030.0036
GLU 3040.0040
TYR 3050.0051
ASN 3060.0040
ALA 3070.0031
ARG 3080.0042
GLN 3090.0048
LEU 3100.0040
SER 3110.0035
ASP 3120.0056
GLN 3130.0058
GLY 3140.0039
ALA 3150.0023
ALA 3160.0016
GLU 3170.0024
LEU 3180.0027
ILE 3190.0022
LEU 3200.0024
GLU 3210.0021
LYS 3220.0025
ASP 3230.0034
LEU 3240.0037
SER 3250.0058
GLY 3260.0046
ALA 3270.0052
SER 3280.0060
LEU 3290.0048
PHE 3300.0043
GLU 3310.0064
LYS 3320.0059
ILE 3330.0055
SER 3340.0066
ASP 3350.0077
ILE 3360.0064
MET 3370.0068
GLN 3380.0084
ASN 3390.0100
PRO 3400.0093
ILE 3410.0076
ARG 3420.0060
ALA 3430.0045
GLU 3440.0038
HIS 3450.0005
MET 3460.0006
SER 3470.0026
ILE 3480.0045
GLN 3490.0046
ALA 3500.0039
LYS 3510.0059
LYS 3520.0078
LEU 3530.0067
GLY 3540.0063
GLU 3550.0071
PRO 3560.0068
GLU 3570.0079
SER 3580.0062
ALA 3590.0050
MET 3600.0075
LEU 3610.0083
ILE 3620.0066
VAL 3630.0095
LYS 3640.0121
GLU 3650.0046
MET 3660.0052
GLN 3670.0184
ARG 3680.0086
LEU 3690.0205
LEU 3700.0410
LYS 3710.0719
ASN 3720.0856
SER 3730.1520
PHE 3740.2011

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.