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<R2> analysis for 260612085305979267

---  normal mode 17  ---

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 = 0.1480
MET 10.0062
GLU 20.0053
GLN 30.0042
PHE 40.0039
ASP 50.0037
PHE 60.0032
ASP 70.0028
VAL 80.0018
VAL 90.0026
ILE 100.0033
VAL 110.0034
GLY 120.0038
GLY 130.0043
GLY 140.0046
PRO 150.0051
ALA 160.0049
GLY 170.0048
CYS 180.0047
THR 190.0045
CYS 200.0036
ALA 210.0038
LEU 220.0046
TYR 230.0031
THR 240.0023
ALA 250.0041
ARG 260.0046
SER 270.0036
GLU 280.0063
LEU 290.0038
LYS 300.0043
THR 310.0033
VAL 320.0038
ILE 330.0039
LEU 340.0037
ASP 350.0026
LYS 360.0009
ASN 370.0012
PRO 380.0014
ALA 390.0008
ALA 400.0017
GLY 410.0002
ALA 420.0014
LEU 430.0032
ALA 440.0028
ILE 450.0016
THR 460.0021
HIS 470.0014
LYS 480.0060
ILE 490.0046
ALA 500.0079
ASN 510.0046
TYR 520.0022
PRO 530.0027
GLY 540.0064
VAL 550.0088
PRO 560.0138
GLY 570.0149
GLU 580.0123
MET 590.0057
SER 600.0033
GLY 610.0026
ASP 620.0036
HIS 630.0042
LEU 640.0040
LEU 650.0041
GLU 660.0046
VAL 670.0045
MET 680.0047
ARG 690.0043
ASP 700.0045
GLN 710.0057
ALA 720.0047
VAL 730.0045
GLU 740.0059
PHE 750.0056
GLY 760.0052
THR 770.0043
VAL 780.0042
TYR 790.0032
ARG 800.0030
ARG 810.0020
ALA 820.0021
GLN 830.0026
VAL 840.0036
TYR 850.0040
GLY 860.0040
LEU 870.0033
ASP 880.0029
LEU 890.0017
SER 900.0014
GLU 910.0007
PRO 920.0018
VAL 930.0015
LYS 940.0015
LYS 950.0031
VAL 960.0037
TYR 970.0040
THR 980.0037
PRO 990.0024
GLU 1000.0022
GLY 1010.0042
ILE 1020.0041
PHE 1030.0035
THR 1040.0029
GLY 1050.0022
ARG 1060.0018
ALA 1070.0006
LEU 1080.0018
VAL 1090.0028
LEU 1100.0038
ALA 1110.0043
THR 1120.0038
GLY 1130.0045
ALA 1140.0032
MET 1150.0020
GLY 1160.0025
ARG 1170.0095
ILE 1180.0141
ALA 1190.0201
SER 1200.0270
ILE 1210.0208
PRO 1220.0195
GLY 1230.0189
GLU 1240.0168
ALA 1250.0241
GLU 1260.0278
TYR 1270.0161
LEU 1280.0078
GLY 1290.0132
ARG 1300.0276
GLY 1310.0117
VAL 1320.0100
SER 1330.0086
TYR 1340.0121
CYS 1350.0097
ALA 1360.0104
THR 1370.0080
CYS 1380.0080
ASP 1390.0104
GLY 1400.0107
ALA 1410.0137
PHE 1420.0164
TYR 1430.0121
ARG 1440.0133
ASN 1450.0127
ARG 1460.0127
GLU 1470.0143
VAL 1480.0128
VAL 1490.0152
VAL 1500.0138
VAL 1510.0146
GLY 1520.0127
LEU 1530.0077
ASN 1540.0064
PRO 1550.0061
GLU 1560.0075
ALA 1570.0100
VAL 1580.0086
GLU 1590.0086
GLU 1600.0105
ALA 1610.0111
GLN 1620.0126
VAL 1630.0116
LEU 1640.0126
THR 1650.0135
LYS 1660.0154
PHE 1670.0133
ALA 1680.0129
SER 1690.0145
THR 1700.0134
VAL 1710.0126
HIS 1720.0123
TRP 1730.0111
ILE 1740.0110
THR 1750.0099
PRO 1760.0179
LYS 1770.0203
ASP 1780.0176
PRO 1790.0080
HIS 1800.0151
THR 1810.0156
LEU 1820.0078
ASP 1830.0148
GLY 1840.0170
HIS 1850.0111
ALA 1860.0096
ASP 1870.0150
GLU 1880.0170
LEU 1890.0113
LEU 1900.0094
ALA 1910.0121
HIS 1920.0130
PRO 1930.0121
SER 1940.0129
VAL 1950.0100
LYS 1960.0091
LEU 1970.0055
TRP 1980.0047
GLU 1990.0064
LYS 2000.0168
THR 2010.0089
ARG 2020.0246
LEU 2030.0215
ILE 2040.0222
ARG 2050.0174
ILE 2060.0135
LYS 2070.0129
GLY 2080.0132
GLU 2090.0710
GLU 2100.1480
ALA 2110.1138
GLY 2120.0420
VAL 2130.0137
THR 2140.0171
ALA 2150.0167
VAL 2160.0196
GLU 2170.0221
VAL 2180.0186
ARG 2190.0113
HIS 2200.0185
PRO 2210.0484
GLY 2220.0762
GLU 2230.0392
SER 2240.0373
ASP 2250.0108
SER 2260.0162
GLN 2270.0190
GLU 2280.0221
LEU 2290.0217
LEU 2300.0186
ALA 2310.0149
GLU 2320.0135
GLY 2330.0135
VAL 2340.0143
PHE 2350.0128
VAL 2360.0136
TYR 2370.0119
LEU 2380.0120
GLN 2390.0064
GLY 2400.0064
SER 2410.0021
LYS 2420.0019
PRO 2430.0025
ILE 2440.0025
THR 2450.0029
ASP 2460.0035
PHE 2470.0037
VAL 2480.0031
ALA 2490.0045
GLY 2500.0044
GLN 2510.0031
VAL 2520.0042
GLU 2530.0052
MET 2540.0055
LYS 2550.0046
PRO 2560.0040
ASP 2570.0032
GLY 2580.0029
GLY 2590.0044
VAL 2600.0045
TRP 2610.0059
VAL 2620.0057
ASP 2630.0079
GLU 2640.0090
MET 2650.0060
MET 2660.0057
GLN 2670.0050
THR 2680.0054
SER 2690.0052
VAL 2700.0039
PRO 2710.0042
GLY 2720.0028
VAL 2730.0029
TRP 2740.0039
GLY 2750.0047
ILE 2760.0050
GLY 2770.0054
ASP 2780.0050
ILE 2790.0047
ARG 2800.0050
ASN 2810.0043
THR 2820.0057
PRO 2830.0077
PHE 2840.0078
LYS 2850.0063
GLN 2860.0068
ALA 2870.0050
VAL 2880.0036
VAL 2890.0056
ALA 2900.0056
ALA 2910.0051
GLY 2920.0047
ASP 2930.0051
GLY 2940.0043
CYS 2950.0036
ILE 2960.0040
ALA 2970.0036
ALA 2980.0021
MET 2990.0024
ALA 3000.0042
ILE 3010.0027
ASP 3020.0033
ARG 3030.0066
PHE 3040.0061
LEU 3050.0059
ASN 3060.0082
SER 3070.0122

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.