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<R2> analysis for 260612085305979267

---  normal mode 39  ---

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 = 0.0885
MET 10.0386
GLU 20.0229
GLN 30.0168
PHE 40.0207
ASP 50.0193
PHE 60.0245
ASP 70.0179
VAL 80.0172
VAL 90.0139
ILE 100.0142
VAL 110.0078
GLY 120.0079
GLY 130.0085
GLY 140.0057
PRO 150.0059
ALA 160.0075
GLY 170.0065
CYS 180.0069
THR 190.0106
CYS 200.0066
ALA 210.0083
LEU 220.0073
TYR 230.0102
THR 240.0063
ALA 250.0165
ARG 260.0270
SER 270.0235
GLU 280.0301
LEU 290.0150
LYS 300.0190
THR 310.0181
VAL 320.0202
ILE 330.0147
LEU 340.0136
ASP 350.0103
LYS 360.0096
ASN 370.0097
PRO 380.0125
ALA 390.0113
ALA 400.0104
GLY 410.0111
ALA 420.0105
LEU 430.0094
ALA 440.0092
ILE 450.0113
THR 460.0115
HIS 470.0101
LYS 480.0092
ILE 490.0063
ALA 500.0076
ASN 510.0095
TYR 520.0079
PRO 530.0098
GLY 540.0148
VAL 550.0091
PRO 560.0138
GLY 570.0141
GLU 580.0089
MET 590.0009
SER 600.0053
GLY 610.0085
ASP 620.0089
HIS 630.0065
LEU 640.0047
LEU 650.0059
GLU 660.0076
VAL 670.0094
MET 680.0070
ARG 690.0096
ASP 700.0132
GLN 710.0138
ALA 720.0103
VAL 730.0168
GLU 740.0172
PHE 750.0064
GLY 760.0187
THR 770.0182
VAL 780.0231
TYR 790.0187
ARG 800.0168
ARG 810.0131
ALA 820.0114
GLN 830.0112
VAL 840.0083
TYR 850.0128
GLY 860.0073
LEU 870.0023
ASP 880.0042
LEU 890.0121
SER 900.0143
GLU 910.0256
PRO 920.0294
VAL 930.0198
LYS 940.0146
LYS 950.0105
VAL 960.0050
TYR 970.0051
THR 980.0111
PRO 990.0156
GLU 1000.0129
GLY 1010.0067
ILE 1020.0065
PHE 1030.0118
THR 1040.0174
GLY 1050.0191
ARG 1060.0186
ALA 1070.0146
LEU 1080.0140
VAL 1090.0045
LEU 1100.0042
ALA 1110.0077
THR 1120.0091
GLY 1130.0149
ALA 1140.0159
MET 1150.0221
GLY 1160.0342
ARG 1170.0622
ILE 1180.0885
ALA 1190.0288
SER 1200.0421
ILE 1210.0241
PRO 1220.0323
GLY 1230.0338
GLU 1240.0231
ALA 1250.0437
GLU 1260.0474
TYR 1270.0332
LEU 1280.0403
GLY 1290.0552
ARG 1300.0431
GLY 1310.0211
VAL 1320.0201
SER 1330.0161
TYR 1340.0157
CYS 1350.0138
ALA 1360.0108
THR 1370.0141
CYS 1380.0135
ASP 1390.0138
GLY 1400.0058
ALA 1410.0027
PHE 1420.0092
TYR 1430.0041
ARG 1440.0140
ASN 1450.0189
ARG 1460.0129
GLU 1470.0059
VAL 1480.0032
VAL 1490.0042
VAL 1500.0038
VAL 1510.0063
GLY 1520.0063
LEU 1530.0085
ASN 1540.0083
PRO 1550.0104
GLU 1560.0104
ALA 1570.0093
VAL 1580.0077
GLU 1590.0105
GLU 1600.0102
ALA 1610.0078
GLN 1620.0091
VAL 1630.0056
LEU 1640.0042
THR 1650.0126
LYS 1660.0161
PHE 1670.0132
ALA 1680.0116
SER 1690.0144
THR 1700.0109
VAL 1710.0087
HIS 1720.0070
TRP 1730.0090
ILE 1740.0086
THR 1750.0130
PRO 1760.0116
LYS 1770.0074
ASP 1780.0070
PRO 1790.0087
HIS 1800.0057
THR 1810.0029
LEU 1820.0041
ASP 1830.0066
GLY 1840.0055
HIS 1850.0041
ALA 1860.0092
ASP 1870.0149
GLU 1880.0182
LEU 1890.0137
LEU 1900.0136
ALA 1910.0159
HIS 1920.0155
PRO 1930.0145
SER 1940.0146
VAL 1950.0124
LYS 1960.0104
LEU 1970.0113
TRP 1980.0104
GLU 1990.0110
LYS 2000.0084
THR 2010.0089
ARG 2020.0118
LEU 2030.0095
ILE 2040.0143
ARG 2050.0176
ILE 2060.0162
LYS 2070.0096
GLY 2080.0045
GLU 2090.0304
GLU 2100.0103
ALA 2110.0430
GLY 2120.0270
VAL 2130.0129
THR 2140.0101
ALA 2150.0104
VAL 2160.0083
GLU 2170.0095
VAL 2180.0095
ARG 2190.0057
HIS 2200.0014
PRO 2210.0128
GLY 2220.0345
GLU 2230.0150
SER 2240.0241
ASP 2250.0171
SER 2260.0125
GLN 2270.0110
GLU 2280.0103
LEU 2290.0083
LEU 2300.0100
ALA 2310.0064
GLU 2320.0045
GLY 2330.0065
VAL 2340.0070
PHE 2350.0098
VAL 2360.0094
TYR 2370.0102
LEU 2380.0098
GLN 2390.0245
GLY 2400.0388
SER 2410.0321
LYS 2420.0357
PRO 2430.0231
ILE 2440.0254
THR 2450.0138
ASP 2460.0071
PHE 2470.0075
VAL 2480.0066
ALA 2490.0109
GLY 2500.0162
GLN 2510.0132
VAL 2520.0160
GLU 2530.0173
MET 2540.0114
LYS 2550.0124
PRO 2560.0219
ASP 2570.0107
GLY 2580.0112
GLY 2590.0055
VAL 2600.0059
TRP 2610.0111
VAL 2620.0151
ASP 2630.0192
GLU 2640.0292
MET 2650.0174
MET 2660.0117
GLN 2670.0142
THR 2680.0134
SER 2690.0191
VAL 2700.0166
PRO 2710.0161
GLY 2720.0155
VAL 2730.0125
TRP 2740.0113
GLY 2750.0064
ILE 2760.0080
GLY 2770.0120
ASP 2780.0124
ILE 2790.0118
ARG 2800.0094
ASN 2810.0108
THR 2820.0106
PRO 2830.0187
PHE 2840.0191
LYS 2850.0141
GLN 2860.0147
ALA 2870.0126
VAL 2880.0102
VAL 2890.0127
ALA 2900.0129
ALA 2910.0141
GLY 2920.0118
ASP 2930.0102
GLY 2940.0092
CYS 2950.0130
ILE 2960.0096
ALA 2970.0062
ALA 2980.0039
MET 2990.0077
ALA 3000.0090
ILE 3010.0087
ASP 3020.0085
ARG 3030.0116
PHE 3040.0109
LEU 3050.0105
ASN 3060.0101
SER 3070.0528

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.