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<R2> analysis for 260612091242986444

---  normal mode 32  ---

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 = 0.0976
MET 10.0232
GLU 20.0231
GLN 30.0123
PHE 40.0107
ASP 50.0062
PHE 60.0055
ASP 70.0062
VAL 80.0063
VAL 90.0045
ILE 100.0033
VAL 110.0036
GLY 120.0050
GLY 130.0064
GLY 140.0060
PRO 150.0086
ALA 160.0084
GLY 170.0066
CYS 180.0049
THR 190.0057
CYS 200.0043
ALA 210.0046
LEU 220.0041
TYR 230.0037
THR 240.0060
ALA 250.0098
ARG 260.0122
SER 270.0094
GLU 280.0115
LEU 290.0073
LYS 300.0066
THR 310.0060
VAL 320.0061
ILE 330.0012
LEU 340.0012
ASP 350.0038
LYS 360.0043
ASN 370.0052
PRO 380.0055
ALA 390.0052
ALA 400.0056
GLY 410.0070
ALA 420.0051
LEU 430.0067
ALA 440.0086
ILE 450.0076
THR 460.0067
HIS 470.0134
LYS 480.0037
ILE 490.0047
ALA 500.0051
ASN 510.0097
TYR 520.0083
PRO 530.0232
GLY 540.0288
VAL 550.0174
PRO 560.0224
GLY 570.0139
GLU 580.0098
MET 590.0043
SER 600.0072
GLY 610.0091
ASP 620.0117
HIS 630.0131
LEU 640.0111
LEU 650.0100
GLU 660.0105
VAL 670.0109
MET 680.0088
ARG 690.0054
ASP 700.0043
GLN 710.0083
ALA 720.0057
VAL 730.0087
GLU 740.0146
PHE 750.0152
GLY 760.0153
THR 770.0073
VAL 780.0074
TYR 790.0035
ARG 800.0033
ARG 810.0019
ALA 820.0017
GLN 830.0058
VAL 840.0057
TYR 850.0083
GLY 860.0066
LEU 870.0065
ASP 880.0085
LEU 890.0080
SER 900.0119
GLU 910.0132
PRO 920.0094
VAL 930.0076
LYS 940.0075
LYS 950.0079
VAL 960.0079
TYR 970.0086
THR 980.0100
PRO 990.0122
GLU 1000.0135
GLY 1010.0132
ILE 1020.0092
PHE 1030.0089
THR 1040.0068
GLY 1050.0067
ARG 1060.0068
ALA 1070.0063
LEU 1080.0061
VAL 1090.0052
LEU 1100.0063
ALA 1110.0075
THR 1120.0075
GLY 1130.0090
ALA 1140.0099
MET 1150.0112
GLY 1160.0107
ARG 1170.0110
ILE 1180.0098
ALA 1190.0068
SER 1200.0102
ILE 1210.0113
PRO 1220.0193
GLY 1230.0259
GLU 1240.0153
ALA 1250.0167
GLU 1260.0242
TYR 1270.0137
LEU 1280.0097
GLY 1290.0262
ARG 1300.0225
GLY 1310.0212
VAL 1320.0151
SER 1330.0154
TYR 1340.0156
CYS 1350.0166
ALA 1360.0148
THR 1370.0157
CYS 1380.0176
ASP 1390.0166
GLY 1400.0164
ALA 1410.0187
PHE 1420.0135
TYR 1430.0105
ARG 1440.0209
ASN 1450.0216
ARG 1460.0118
GLU 1470.0076
VAL 1480.0099
VAL 1490.0121
VAL 1500.0127
VAL 1510.0120
GLY 1520.0127
LEU 1530.0122
ASN 1540.0066
PRO 1550.0028
GLU 1560.0051
ALA 1570.0091
VAL 1580.0073
GLU 1590.0068
GLU 1600.0116
ALA 1610.0128
GLN 1620.0137
VAL 1630.0159
LEU 1640.0133
THR 1650.0162
LYS 1660.0230
PHE 1670.0205
ALA 1680.0137
SER 1690.0153
THR 1700.0107
VAL 1710.0111
HIS 1720.0135
TRP 1730.0157
ILE 1740.0154
THR 1750.0192
PRO 1760.0168
LYS 1770.0143
ASP 1780.0103
PRO 1790.0122
HIS 1800.0151
THR 1810.0127
LEU 1820.0111
ASP 1830.0311
GLY 1840.0252
HIS 1850.0129
ALA 1860.0134
ASP 1870.0205
GLU 1880.0191
LEU 1890.0154
LEU 1900.0184
ALA 1910.0200
HIS 1920.0193
PRO 1930.0210
SER 1940.0178
VAL 1950.0151
LYS 1960.0154
LEU 1970.0176
TRP 1980.0148
GLU 1990.0130
LYS 2000.0119
THR 2010.0141
ARG 2020.0295
LEU 2030.0148
ILE 2040.0066
ARG 2050.0150
ILE 2060.0234
LYS 2070.0317
GLY 2080.0486
GLU 2090.0976
GLU 2100.0469
ALA 2110.0674
GLY 2120.0342
VAL 2130.0270
THR 2140.0399
ALA 2150.0269
VAL 2160.0164
GLU 2170.0114
VAL 2180.0136
ARG 2190.0128
HIS 2200.0111
PRO 2210.0295
GLY 2220.0368
GLU 2230.0172
SER 2240.0258
ASP 2250.0227
SER 2260.0141
GLN 2270.0130
GLU 2280.0186
LEU 2290.0145
LEU 2300.0169
ALA 2310.0170
GLU 2320.0133
GLY 2330.0165
VAL 2340.0159
PHE 2350.0145
VAL 2360.0154
TYR 2370.0139
LEU 2380.0151
GLN 2390.0109
GLY 2400.0100
SER 2410.0214
LYS 2420.0156
PRO 2430.0110
ILE 2440.0099
THR 2450.0068
ASP 2460.0052
PHE 2470.0041
VAL 2480.0032
ALA 2490.0052
GLY 2500.0046
GLN 2510.0033
VAL 2520.0049
GLU 2530.0057
MET 2540.0098
LYS 2550.0218
PRO 2560.0350
ASP 2570.0225
GLY 2580.0227
GLY 2590.0151
VAL 2600.0108
TRP 2610.0086
VAL 2620.0059
ASP 2630.0054
GLU 2640.0073
MET 2650.0056
MET 2660.0071
GLN 2670.0055
THR 2680.0054
SER 2690.0059
VAL 2700.0072
PRO 2710.0089
GLY 2720.0083
VAL 2730.0070
TRP 2740.0072
GLY 2750.0085
ILE 2760.0095
GLY 2770.0108
ASP 2780.0099
ILE 2790.0113
ARG 2800.0118
ASN 2810.0127
THR 2820.0156
PRO 2830.0316
PHE 2840.0256
LYS 2850.0083
GLN 2860.0085
ALA 2870.0090
VAL 2880.0104
VAL 2890.0137
ALA 2900.0115
ALA 2910.0099
GLY 2920.0098
ASP 2930.0094
GLY 2940.0099
CYS 2950.0066
ILE 2960.0057
ALA 2970.0071
ALA 2980.0085
MET 2990.0077
ALA 3000.0086
ILE 3010.0095
ASP 3020.0103
ARG 3030.0110
PHE 3040.0097
LEU 3050.0091
ASN 3060.0101
SER 3070.0131

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.