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<R2> analysis for 260522105707376201

---  normal mode 10  ---

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 = 0.1486
MET 10.1486
VAL 20.1218
LEU 30.1070
ASP 40.0863
LEU 50.0464
LEU 60.0425
LYS 70.0346
SER 80.0268
GLY 90.0102
VAL 100.0146
LEU 110.0270
LEU 120.0081
ALA 130.0071
VAL 140.0089
LEU 150.0039
ALA 160.0040
SER 170.0057
PHE 180.0041
THR 190.0049
PHE 200.0049
SER 210.0037
VAL 220.0047
MET 230.0047
ASN 240.0039
ALA 250.0058
LEU 260.0062
VAL 270.0045
LYS 280.0059
GLU 290.0108
ALA 300.0093
SER 310.0093
ALA 320.0139
THR 330.0152
LEU 340.0110
PRO 350.0114
ALA 360.0074
ALA 370.0089
GLU 380.0063
ILE 390.0021
VAL 400.0033
PHE 410.0067
PHE 420.0049
ARG 430.0043
SER 440.0072
ALA 450.0101
ILE 460.0098
GLY 470.0092
THR 480.0123
LEU 490.0170
LEU 500.0167
ILE 510.0149
TYR 520.0209
LEU 530.0267
LEU 540.0246
MET 550.0235
ARG 560.0331
GLN 570.0374
ALA 580.0311
GLY 590.0305
VAL 600.0223
ALA 610.0228
LEU 620.0198
SER 630.0166
ARG 640.0175
GLN 650.0105
GLY 660.0078
VAL 670.0115
PRO 680.0121
MET 690.0064
LEU 700.0065
LEU 710.0089
VAL 720.0070
ARG 730.0036
GLY 740.0054
VAL 750.0058
MET 760.0041
GLY 770.0042
ALA 780.0051
LEU 790.0042
TYR 800.0035
LEU 810.0023
VAL 820.0027
CYS 830.0028
TYR 840.0022
PHE 850.0018
TYR 860.0040
ALA 870.0039
ILE 880.0035
ALA 890.0063
HIS 900.0073
ILE 910.0051
PRO 920.0042
LEU 930.0029
ALA 940.0034
ASP 950.0030
ALA 960.0034
SER 970.0047
ILE 980.0064
LEU 990.0061
ALA 1000.0060
HIS 1010.0074
MET 1020.0081
SER 1030.0068
PRO 1040.0055
PHE 1050.0073
PHE 1060.0079
VAL 1070.0056
ILE 1080.0073
LEU 1090.0116
PHE 1100.0116
SER 1110.0126
ALA 1120.0188
LEU 1130.0207
PHE 1140.0188
LEU 1150.0177
GLY 1160.0236
GLU 1170.0233
ARG 1180.0294
ILE 1190.0239
PRO 1200.0259
ARG 1210.0284
ALA 1220.0166
VAL 1230.0111
TYR 1240.0167
TRP 1250.0127
LEU 1260.0086
LEU 1270.0106
LEU 1280.0143
VAL 1290.0140
VAL 1300.0121
VAL 1310.0133
LEU 1320.0152
GLY 1330.0129
ALA 1340.0115
LEU 1350.0117
MET 1360.0094
ILE 1370.0062
VAL 1380.0078
LYS 1390.0104
PRO 1400.0179
PHE 1410.0293
SER 1420.0286
TYR 1430.0421
SER 1440.0286
SER 1450.0149
TYR 1460.0104
SER 1470.0109
VAL 1480.0119
TYR 1490.0071
ALA 1500.0059
VAL 1510.0083
VAL 1520.0064
GLY 1530.0045
LEU 1540.0068
LEU 1550.0050
SER 1560.0046
ALA 1570.0064
VAL 1580.0061
PHE 1590.0040
ALA 1600.0044
ALA 1610.0046
GLY 1620.0056
ALA 1630.0031
SER 1640.0030
VAL 1650.0056
ALA 1660.0047
ILE 1670.0044
ARG 1680.0072
GLN 1690.0079
LEU 1700.0044
SER 1710.0075
ALA 1720.0111
ARG 1730.0075
HIS 1740.0073
HIS 1750.0076
THR 1760.0056
TYR 1770.0093
GLU 1780.0084
ILE 1790.0043
VAL 1800.0051
PHE 1810.0107
TYR 1820.0100
PHE 1830.0070
LEU 1840.0081
ALA 1850.0116
VAL 1860.0112
ALA 1870.0087
THR 1880.0106
LEU 1890.0140
VAL 1900.0128
ALA 1910.0111
ILE 1920.0155
PRO 1930.0199
LEU 1940.0171
MET 1950.0157
TRP 1960.0219
ASN 1970.0252
ASP 1980.0205
PHE 1990.0139
VAL 2000.0112
VAL 2010.0071
PRO 2020.0074
ALA 2030.0130
THR 2040.0160
LEU 2050.0162
ARG 2060.0170
GLU 2070.0113
TRP 2080.0091
GLY 2090.0116
LEU 2100.0092
LEU 2110.0053
LEU 2120.0086
ALA 2130.0087
ILE 2140.0058
GLY 2150.0068
VAL 2160.0097
VAL 2170.0068
SER 2180.0057
LEU 2190.0068
LEU 2200.0077
GLY 2210.0050
GLN 2220.0047
VAL 2230.0055
PHE 2240.0035
LEU 2250.0038
THR 2260.0055
ARG 2270.0095
ALA 2280.0047
PHE 2290.0056
SER 2300.0081
HIS 2310.0089
GLU 2320.0027
SER 2330.0049
ALA 2340.0045
THR 2350.0038
ILE 2360.0033
VAL 2370.0054
ALA 2380.0065
VAL 2390.0085
THR 2400.0081
ARG 2410.0069
TYR 2420.0080
ILE 2430.0068
GLY 2440.0054
ILE 2450.0052
VAL 2460.0051
PHE 2470.0040
ASN 2480.0038
ALA 2490.0036
GLY 2500.0055
TRP 2510.0048
GLY 2520.0041
TRP 2530.0059
LEU 2540.0078
PHE 2550.0078
TRP 2560.0072
SER 2570.0073
GLU 2580.0049
VAL 2590.0061
PRO 2600.0043
ASP 2610.0039
ALA 2620.0053
LEU 2630.0058
THR 2640.0054
ILE 2650.0080
ALA 2660.0104
GLY 2670.0112
GLY 2680.0104
VAL 2690.0118
LEU 2700.0131
ILE 2710.0108
VAL 2720.0098
VAL 2730.0100
ALA 2740.0089
CYS 2750.0061
ILE 2760.0068
ALA 2770.0041
LEU 2780.0037
SER 2790.0061
ARG 2800.0111
THR 2810.0171
LYS 2820.0249
LYS 2830.0289
GLY 2840.0372
HIS 2850.0276
HIS 2860.0246
HIS 2870.0224
HIS 2880.0206
HIS 2890.0159
HIS 2900.0141
HIS 2910.0149
HIS 2920.0159
HIS 2930.0125
HIS 2940.0111

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.