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<R2> analysis for 260612085305979267

---  normal mode 11  ---

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 = 0.0777
MET 10.0080
GLU 20.0070
GLN 30.0073
PHE 40.0070
ASP 50.0074
PHE 60.0077
ASP 70.0084
VAL 80.0081
VAL 90.0067
ILE 100.0064
VAL 110.0050
GLY 120.0047
GLY 130.0053
GLY 140.0052
PRO 150.0056
ALA 160.0045
GLY 170.0047
CYS 180.0043
THR 190.0046
CYS 200.0053
ALA 210.0057
LEU 220.0059
TYR 230.0076
THR 240.0076
ALA 250.0067
ARG 260.0081
SER 270.0092
GLU 280.0081
LEU 290.0079
LYS 300.0070
THR 310.0060
VAL 320.0057
ILE 330.0050
LEU 340.0048
ASP 350.0048
LYS 360.0025
ASN 370.0041
PRO 380.0065
ALA 390.0077
ALA 400.0082
GLY 410.0095
ALA 420.0061
LEU 430.0117
ALA 440.0166
ILE 450.0271
THR 460.0298
HIS 470.0579
LYS 480.0625
ILE 490.0575
ALA 500.0686
ASN 510.0690
TYR 520.0534
PRO 530.0656
GLY 540.0707
VAL 550.0609
PRO 560.0761
GLY 570.0777
GLU 580.0737
MET 590.0560
SER 600.0495
GLY 610.0309
ASP 620.0258
HIS 630.0280
LEU 640.0242
LEU 650.0106
GLU 660.0114
VAL 670.0102
MET 680.0071
ARG 690.0036
ASP 700.0040
GLN 710.0054
ALA 720.0045
VAL 730.0041
GLU 740.0053
PHE 750.0058
GLY 760.0042
THR 770.0043
VAL 780.0044
TYR 790.0055
ARG 800.0052
ARG 810.0036
ALA 820.0023
GLN 830.0045
VAL 840.0034
TYR 850.0020
GLY 860.0050
LEU 870.0082
ASP 880.0108
LEU 890.0119
SER 900.0138
GLU 910.0142
PRO 920.0141
VAL 930.0118
LYS 940.0108
LYS 950.0095
VAL 960.0073
TYR 970.0057
THR 980.0032
PRO 990.0025
GLU 1000.0034
GLY 1010.0053
ILE 1020.0070
PHE 1030.0069
THR 1040.0086
GLY 1050.0094
ARG 1060.0107
ALA 1070.0103
LEU 1080.0093
VAL 1090.0072
LEU 1100.0066
ALA 1110.0051
THR 1120.0048
GLY 1130.0057
ALA 1140.0058
MET 1150.0060
GLY 1160.0062
ARG 1170.0119
ILE 1180.0130
ALA 1190.0176
SER 1200.0166
ILE 1210.0142
PRO 1220.0137
GLY 1230.0170
GLU 1240.0180
ALA 1250.0237
GLU 1260.0243
TYR 1270.0250
LEU 1280.0269
GLY 1290.0316
ARG 1300.0302
GLY 1310.0230
VAL 1320.0211
SER 1330.0186
TYR 1340.0186
CYS 1350.0158
ALA 1360.0163
THR 1370.0142
CYS 1380.0145
ASP 1390.0190
GLY 1400.0183
ALA 1410.0217
PHE 1420.0217
TYR 1430.0213
ARG 1440.0225
ASN 1450.0214
ARG 1460.0201
GLU 1470.0175
VAL 1480.0170
VAL 1490.0138
VAL 1500.0141
VAL 1510.0127
GLY 1520.0132
LEU 1530.0123
ASN 1540.0120
PRO 1550.0102
GLU 1560.0093
ALA 1570.0127
VAL 1580.0138
GLU 1590.0125
GLU 1600.0129
ALA 1610.0139
GLN 1620.0163
VAL 1630.0176
LEU 1640.0166
THR 1650.0173
LYS 1660.0203
PHE 1670.0206
ALA 1680.0188
SER 1690.0187
THR 1700.0163
VAL 1710.0149
HIS 1720.0125
TRP 1730.0121
ILE 1740.0104
THR 1750.0105
PRO 1760.0094
LYS 1770.0093
ASP 1780.0090
PRO 1790.0113
HIS 1800.0115
THR 1810.0123
LEU 1820.0147
ASP 1830.0169
GLY 1840.0119
HIS 1850.0165
ALA 1860.0143
ASP 1870.0139
GLU 1880.0160
LEU 1890.0148
LEU 1900.0125
ALA 1910.0133
HIS 1920.0150
PRO 1930.0147
SER 1940.0154
VAL 1950.0136
LYS 1960.0111
LEU 1970.0094
TRP 1980.0076
GLU 1990.0074
LYS 2000.0063
THR 2010.0059
ARG 2020.0084
LEU 2030.0098
ILE 2040.0084
ARG 2050.0115
ILE 2060.0154
LYS 2070.0186
GLY 2080.0233
GLU 2090.0305
GLU 2100.0363
ALA 2110.0360
GLY 2120.0294
VAL 2130.0233
THR 2140.0224
ALA 2150.0183
VAL 2160.0141
GLU 2170.0103
VAL 2180.0072
ARG 2190.0040
HIS 2200.0046
PRO 2210.0095
GLY 2220.0160
GLU 2230.0130
SER 2240.0136
ASP 2250.0101
SER 2260.0066
GLN 2270.0099
GLU 2280.0132
LEU 2290.0141
LEU 2300.0184
ALA 2310.0181
GLU 2320.0208
GLY 2330.0190
VAL 2340.0166
PHE 2350.0155
VAL 2360.0149
TYR 2370.0131
LEU 2380.0123
GLN 2390.0100
GLY 2400.0118
SER 2410.0093
LYS 2420.0066
PRO 2430.0057
ILE 2440.0045
THR 2450.0045
ASP 2460.0027
PHE 2470.0043
VAL 2480.0068
ALA 2490.0079
GLY 2500.0096
GLN 2510.0106
VAL 2520.0108
GLU 2530.0110
MET 2540.0093
LYS 2550.0093
PRO 2560.0090
ASP 2570.0087
GLY 2580.0066
GLY 2590.0075
VAL 2600.0081
TRP 2610.0106
VAL 2620.0109
ASP 2630.0123
GLU 2640.0127
MET 2650.0113
MET 2660.0097
GLN 2670.0115
THR 2680.0112
SER 2690.0125
VAL 2700.0124
PRO 2710.0132
GLY 2720.0121
VAL 2730.0104
TRP 2740.0100
GLY 2750.0067
ILE 2760.0062
GLY 2770.0049
ASP 2780.0062
ILE 2790.0066
ARG 2800.0073
ASN 2810.0080
THR 2820.0079
PRO 2830.0095
PHE 2840.0052
LYS 2850.0069
GLN 2860.0095
ALA 2870.0157
VAL 2880.0180
VAL 2890.0068
ALA 2900.0051
ALA 2910.0054
GLY 2920.0060
ASP 2930.0041
GLY 2940.0054
CYS 2950.0072
ILE 2960.0089
ALA 2970.0084
ALA 2980.0085
MET 2990.0103
ALA 3000.0111
ILE 3010.0105
ASP 3020.0111
ARG 3030.0131
PHE 3040.0131
LEU 3050.0119
ASN 3060.0126
SER 3070.0164

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.