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<R2> analysis for 260612091242986444

---  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 = 0.0861
MET 10.0367
GLU 20.0318
GLN 30.0117
PHE 40.0052
ASP 50.0047
PHE 60.0039
ASP 70.0072
VAL 80.0043
VAL 90.0030
ILE 100.0047
VAL 110.0060
GLY 120.0062
GLY 130.0070
GLY 140.0069
PRO 150.0068
ALA 160.0067
GLY 170.0065
CYS 180.0064
THR 190.0060
CYS 200.0046
ALA 210.0027
LEU 220.0034
TYR 230.0061
THR 240.0068
ALA 250.0075
ARG 260.0105
SER 270.0202
GLU 280.0235
LEU 290.0117
LYS 300.0108
THR 310.0037
VAL 320.0030
ILE 330.0045
LEU 340.0057
ASP 350.0072
LYS 360.0068
ASN 370.0076
PRO 380.0067
ALA 390.0071
ALA 400.0059
GLY 410.0043
ALA 420.0036
LEU 430.0050
ALA 440.0060
ILE 450.0053
THR 460.0051
HIS 470.0092
LYS 480.0053
ILE 490.0034
ALA 500.0028
ASN 510.0015
TYR 520.0020
PRO 530.0029
GLY 540.0033
VAL 550.0042
PRO 560.0095
GLY 570.0093
GLU 580.0080
MET 590.0063
SER 600.0069
GLY 610.0050
ASP 620.0065
HIS 630.0068
LEU 640.0062
LEU 650.0070
GLU 660.0073
VAL 670.0078
MET 680.0077
ARG 690.0066
ASP 700.0064
GLN 710.0059
ALA 720.0030
VAL 730.0026
GLU 740.0035
PHE 750.0046
GLY 760.0072
THR 770.0019
VAL 780.0023
TYR 790.0028
ARG 800.0028
ARG 810.0081
ALA 820.0082
GLN 830.0070
VAL 840.0069
TYR 850.0078
GLY 860.0079
LEU 870.0066
ASP 880.0075
LEU 890.0066
SER 900.0091
GLU 910.0101
PRO 920.0088
VAL 930.0051
LYS 940.0046
LYS 950.0061
VAL 960.0058
TYR 970.0066
THR 980.0056
PRO 990.0042
GLU 1000.0052
GLY 1010.0050
ILE 1020.0061
PHE 1030.0031
THR 1040.0056
GLY 1050.0031
ARG 1060.0058
ALA 1070.0023
LEU 1080.0030
VAL 1090.0043
LEU 1100.0042
ALA 1110.0056
THR 1120.0040
GLY 1130.0012
ALA 1140.0058
MET 1150.0070
GLY 1160.0074
ARG 1170.0149
ILE 1180.0204
ALA 1190.0143
SER 1200.0163
ILE 1210.0123
PRO 1220.0125
GLY 1230.0109
GLU 1240.0108
ALA 1250.0082
GLU 1260.0110
TYR 1270.0097
LEU 1280.0061
GLY 1290.0079
ARG 1300.0118
GLY 1310.0090
VAL 1320.0070
SER 1330.0048
TYR 1340.0038
CYS 1350.0047
ALA 1360.0057
THR 1370.0071
CYS 1380.0076
ASP 1390.0059
GLY 1400.0095
ALA 1410.0133
PHE 1420.0107
TYR 1430.0129
ARG 1440.0178
ASN 1450.0198
ARG 1460.0156
GLU 1470.0097
VAL 1480.0086
VAL 1490.0060
VAL 1500.0054
VAL 1510.0050
GLY 1520.0041
LEU 1530.0086
ASN 1540.0099
PRO 1550.0132
GLU 1560.0106
ALA 1570.0064
VAL 1580.0102
GLU 1590.0096
GLU 1600.0057
ALA 1610.0039
GLN 1620.0035
VAL 1630.0070
LEU 1640.0066
THR 1650.0077
LYS 1660.0116
PHE 1670.0140
ALA 1680.0126
SER 1690.0115
THR 1700.0067
VAL 1710.0053
HIS 1720.0052
TRP 1730.0062
ILE 1740.0072
THR 1750.0109
PRO 1760.0154
LYS 1770.0112
ASP 1780.0157
PRO 1790.0181
HIS 1800.0386
THR 1810.0484
LEU 1820.0466
ASP 1830.0801
GLY 1840.0466
HIS 1850.0503
ALA 1860.0246
ASP 1870.0158
GLU 1880.0216
LEU 1890.0085
LEU 1900.0015
ALA 1910.0092
HIS 1920.0067
PRO 1930.0060
SER 1940.0023
VAL 1950.0031
LYS 1960.0038
LEU 1970.0072
TRP 1980.0076
GLU 1990.0119
LYS 2000.0223
THR 2010.0249
ARG 2020.0300
LEU 2030.0129
ILE 2040.0116
ARG 2050.0110
ILE 2060.0109
LYS 2070.0105
GLY 2080.0156
GLU 2090.0341
GLU 2100.0356
ALA 2110.0222
GLY 2120.0125
VAL 2130.0137
THR 2140.0184
ALA 2150.0115
VAL 2160.0095
GLU 2170.0096
VAL 2180.0119
ARG 2190.0254
HIS 2200.0401
PRO 2210.0666
GLY 2220.0793
GLU 2230.0744
SER 2240.0704
ASP 2250.0861
SER 2260.0397
GLN 2270.0236
GLU 2280.0138
LEU 2290.0078
LEU 2300.0100
ALA 2310.0118
GLU 2320.0122
GLY 2330.0095
VAL 2340.0082
PHE 2350.0053
VAL 2360.0055
TYR 2370.0031
LEU 2380.0064
GLN 2390.0102
GLY 2400.0151
SER 2410.0233
LYS 2420.0193
PRO 2430.0099
ILE 2440.0057
THR 2450.0047
ASP 2460.0016
PHE 2470.0037
VAL 2480.0037
ALA 2490.0021
GLY 2500.0034
GLN 2510.0047
VAL 2520.0078
GLU 2530.0151
MET 2540.0159
LYS 2550.0266
PRO 2560.0374
ASP 2570.0285
GLY 2580.0236
GLY 2590.0141
VAL 2600.0125
TRP 2610.0135
VAL 2620.0111
ASP 2630.0070
GLU 2640.0041
MET 2650.0012
MET 2660.0036
GLN 2670.0053
THR 2680.0063
SER 2690.0112
VAL 2700.0093
PRO 2710.0061
GLY 2720.0041
VAL 2730.0033
TRP 2740.0030
GLY 2750.0055
ILE 2760.0049
GLY 2770.0053
ASP 2780.0035
ILE 2790.0058
ARG 2800.0092
ASN 2810.0124
THR 2820.0134
PRO 2830.0226
PHE 2840.0125
LYS 2850.0044
GLN 2860.0040
ALA 2870.0057
VAL 2880.0064
VAL 2890.0079
ALA 2900.0063
ALA 2910.0071
GLY 2920.0076
ASP 2930.0060
GLY 2940.0054
CYS 2950.0046
ILE 2960.0056
ALA 2970.0042
ALA 2980.0035
MET 2990.0076
ALA 3000.0082
ILE 3010.0079
ASP 3020.0135
ARG 3030.0203
PHE 3040.0131
LEU 3050.0150
ASN 3060.0234
SER 3070.0393

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.