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<R2> analysis for 260612085305979267

---  normal mode 16  ---

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 = 0.0839
MET 10.0134
GLU 20.0143
GLN 30.0135
PHE 40.0137
ASP 50.0134
PHE 60.0121
ASP 70.0110
VAL 80.0087
VAL 90.0088
ILE 100.0090
VAL 110.0092
GLY 120.0103
GLY 130.0105
GLY 140.0111
PRO 150.0125
ALA 160.0121
GLY 170.0116
CYS 180.0115
THR 190.0122
CYS 200.0100
ALA 210.0109
LEU 220.0116
TYR 230.0104
THR 240.0096
ALA 250.0118
ARG 260.0129
SER 270.0114
GLU 280.0163
LEU 290.0124
LYS 300.0138
THR 310.0109
VAL 320.0113
ILE 330.0097
LEU 340.0098
ASP 350.0056
LYS 360.0060
ASN 370.0039
PRO 380.0059
ALA 390.0036
ALA 400.0051
GLY 410.0109
ALA 420.0130
LEU 430.0120
ALA 440.0069
ILE 450.0115
THR 460.0189
HIS 470.0266
LYS 480.0406
ILE 490.0267
ALA 500.0249
ASN 510.0154
TYR 520.0115
PRO 530.0265
GLY 540.0359
VAL 550.0261
PRO 560.0309
GLY 570.0441
GLU 580.0473
MET 590.0278
SER 600.0217
GLY 610.0098
ASP 620.0035
HIS 630.0074
LEU 640.0017
LEU 650.0049
GLU 660.0056
VAL 670.0066
MET 680.0092
ARG 690.0081
ASP 700.0080
GLN 710.0103
ALA 720.0093
VAL 730.0089
GLU 740.0104
PHE 750.0112
GLY 760.0111
THR 770.0109
VAL 780.0114
TYR 790.0084
ARG 800.0085
ARG 810.0058
ALA 820.0066
GLN 830.0077
VAL 840.0080
TYR 850.0099
GLY 860.0090
LEU 870.0067
ASP 880.0056
LEU 890.0029
SER 900.0033
GLU 910.0069
PRO 920.0085
VAL 930.0089
LYS 940.0068
LYS 950.0083
VAL 960.0091
TYR 970.0097
THR 980.0103
PRO 990.0089
GLU 1000.0095
GLY 1010.0122
ILE 1020.0110
PHE 1030.0110
THR 1040.0101
GLY 1050.0096
ARG 1060.0086
ALA 1070.0055
LEU 1080.0052
VAL 1090.0059
LEU 1100.0081
ALA 1110.0096
THR 1120.0105
GLY 1130.0122
ALA 1140.0126
MET 1150.0101
GLY 1160.0116
ARG 1170.0127
ILE 1180.0153
ALA 1190.0182
SER 1200.0186
ILE 1210.0150
PRO 1220.0166
GLY 1230.0176
GLU 1240.0164
ALA 1250.0227
GLU 1260.0235
TYR 1270.0182
LEU 1280.0191
GLY 1290.0192
ARG 1300.0149
GLY 1310.0096
VAL 1320.0118
SER 1330.0120
TYR 1340.0154
CYS 1350.0175
ALA 1360.0163
THR 1370.0166
CYS 1380.0199
ASP 1390.0227
GLY 1400.0206
ALA 1410.0295
PHE 1420.0250
TYR 1430.0200
ARG 1440.0306
ASN 1450.0322
ARG 1460.0206
GLU 1470.0124
VAL 1480.0052
VAL 1490.0034
VAL 1500.0051
VAL 1510.0084
GLY 1520.0123
LEU 1530.0145
ASN 1540.0168
PRO 1550.0114
GLU 1560.0104
ALA 1570.0105
VAL 1580.0095
GLU 1590.0103
GLU 1600.0121
ALA 1610.0074
GLN 1620.0131
VAL 1630.0189
LEU 1640.0154
THR 1650.0198
LYS 1660.0297
PHE 1670.0286
ALA 1680.0225
SER 1690.0255
THR 1700.0174
VAL 1710.0066
HIS 1720.0065
TRP 1730.0066
ILE 1740.0105
THR 1750.0153
PRO 1760.0164
LYS 1770.0310
ASP 1780.0336
PRO 1790.0270
HIS 1800.0332
THR 1810.0394
LEU 1820.0324
ASP 1830.0388
GLY 1840.0250
HIS 1850.0240
ALA 1860.0134
ASP 1870.0067
GLU 1880.0090
LEU 1890.0046
LEU 1900.0082
ALA 1910.0152
HIS 1920.0180
PRO 1930.0265
SER 1940.0217
VAL 1950.0105
LYS 1960.0128
LEU 1970.0115
TRP 1980.0134
GLU 1990.0235
LYS 2000.0191
THR 2010.0097
ARG 2020.0086
LEU 2030.0073
ILE 2040.0051
ARG 2050.0138
ILE 2060.0134
LYS 2070.0183
GLY 2080.0194
GLU 2090.0272
GLU 2100.0271
ALA 2110.0173
GLY 2120.0142
VAL 2130.0133
THR 2140.0158
ALA 2150.0158
VAL 2160.0137
GLU 2170.0115
VAL 2180.0092
ARG 2190.0171
HIS 2200.0266
PRO 2210.0394
GLY 2220.0839
GLU 2230.0741
SER 2240.0822
ASP 2250.0546
SER 2260.0198
GLN 2270.0159
GLU 2280.0157
LEU 2290.0138
LEU 2300.0130
ALA 2310.0097
GLU 2320.0055
GLY 2330.0043
VAL 2340.0066
PHE 2350.0081
VAL 2360.0115
TYR 2370.0118
LEU 2380.0152
GLN 2390.0091
GLY 2400.0061
SER 2410.0114
LYS 2420.0103
PRO 2430.0118
ILE 2440.0110
THR 2450.0102
ASP 2460.0090
PHE 2470.0080
VAL 2480.0059
ALA 2490.0082
GLY 2500.0077
GLN 2510.0047
VAL 2520.0066
GLU 2530.0109
MET 2540.0134
LYS 2550.0156
PRO 2560.0185
ASP 2570.0167
GLY 2580.0148
GLY 2590.0140
VAL 2600.0115
TRP 2610.0125
VAL 2620.0101
ASP 2630.0118
GLU 2640.0121
MET 2650.0058
MET 2660.0065
GLN 2670.0051
THR 2680.0069
SER 2690.0085
VAL 2700.0048
PRO 2710.0058
GLY 2720.0038
VAL 2730.0011
TRP 2740.0037
GLY 2750.0080
ILE 2760.0097
GLY 2770.0124
ASP 2780.0138
ILE 2790.0128
ARG 2800.0127
ASN 2810.0145
THR 2820.0149
PRO 2830.0171
PHE 2840.0148
LYS 2850.0151
GLN 2860.0147
ALA 2870.0143
VAL 2880.0166
VAL 2890.0129
ALA 2900.0126
ALA 2910.0133
GLY 2920.0114
ASP 2930.0096
GLY 2940.0100
CYS 2950.0088
ILE 2960.0052
ALA 2970.0049
ALA 2980.0061
MET 2990.0039
ALA 3000.0023
ILE 3010.0046
ASP 3020.0081
ARG 3030.0103
PHE 3040.0100
LEU 3050.0119
ASN 3060.0157
SER 3070.0195

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.