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<R2> analysis for 260612085305979267

---  normal mode 25  ---

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 = 0.0916
MET 10.0156
GLU 20.0172
GLN 30.0114
PHE 40.0114
ASP 50.0082
PHE 60.0054
ASP 70.0060
VAL 80.0049
VAL 90.0039
ILE 100.0052
VAL 110.0056
GLY 120.0062
GLY 130.0076
GLY 140.0104
PRO 150.0111
ALA 160.0110
GLY 170.0103
CYS 180.0083
THR 190.0085
CYS 200.0085
ALA 210.0054
LEU 220.0069
TYR 230.0133
THR 240.0108
ALA 250.0108
ARG 260.0210
SER 270.0216
GLU 280.0209
LEU 290.0105
LYS 300.0100
THR 310.0064
VAL 320.0048
ILE 330.0043
LEU 340.0042
ASP 350.0031
LYS 360.0031
ASN 370.0048
PRO 380.0115
ALA 390.0111
ALA 400.0092
GLY 410.0091
ALA 420.0163
LEU 430.0233
ALA 440.0245
ILE 450.0239
THR 460.0254
HIS 470.0226
LYS 480.0080
ILE 490.0094
ALA 500.0064
ASN 510.0061
TYR 520.0105
PRO 530.0122
GLY 540.0196
VAL 550.0300
PRO 560.0392
GLY 570.0394
GLU 580.0262
MET 590.0186
SER 600.0226
GLY 610.0241
ASP 620.0273
HIS 630.0269
LEU 640.0222
LEU 650.0195
GLU 660.0204
VAL 670.0162
MET 680.0125
ARG 690.0104
ASP 700.0110
GLN 710.0079
ALA 720.0026
VAL 730.0060
GLU 740.0095
PHE 750.0080
GLY 760.0099
THR 770.0022
VAL 780.0027
TYR 790.0029
ARG 800.0029
ARG 810.0059
ALA 820.0070
GLN 830.0112
VAL 840.0109
TYR 850.0137
GLY 860.0107
LEU 870.0090
ASP 880.0078
LEU 890.0129
SER 900.0207
GLU 910.0227
PRO 920.0184
VAL 930.0114
LYS 940.0059
LYS 950.0021
VAL 960.0051
TYR 970.0085
THR 980.0125
PRO 990.0145
GLU 1000.0136
GLY 1010.0127
ILE 1020.0075
PHE 1030.0058
THR 1040.0048
GLY 1050.0045
ARG 1060.0042
ALA 1070.0022
LEU 1080.0038
VAL 1090.0059
LEU 1100.0074
ALA 1110.0053
THR 1120.0076
GLY 1130.0043
ALA 1140.0051
MET 1150.0037
GLY 1160.0087
ARG 1170.0106
ILE 1180.0214
ALA 1190.0141
SER 1200.0176
ILE 1210.0113
PRO 1220.0114
GLY 1230.0095
GLU 1240.0086
ALA 1250.0135
GLU 1260.0105
TYR 1270.0058
LEU 1280.0100
GLY 1290.0135
ARG 1300.0110
GLY 1310.0042
VAL 1320.0031
SER 1330.0031
TYR 1340.0029
CYS 1350.0046
ALA 1360.0028
THR 1370.0020
CYS 1380.0024
ASP 1390.0048
GLY 1400.0069
ALA 1410.0164
PHE 1420.0198
TYR 1430.0143
ARG 1440.0181
ASN 1450.0200
ARG 1460.0193
GLU 1470.0180
VAL 1480.0155
VAL 1490.0162
VAL 1500.0152
VAL 1510.0154
GLY 1520.0154
LEU 1530.0198
ASN 1540.0149
PRO 1550.0096
GLU 1560.0092
ALA 1570.0106
VAL 1580.0072
GLU 1590.0064
GLU 1600.0067
ALA 1610.0077
GLN 1620.0121
VAL 1630.0075
LEU 1640.0073
THR 1650.0100
LYS 1660.0155
PHE 1670.0120
ALA 1680.0115
SER 1690.0151
THR 1700.0159
VAL 1710.0150
HIS 1720.0184
TRP 1730.0151
ILE 1740.0191
THR 1750.0210
PRO 1760.0242
LYS 1770.0300
ASP 1780.0218
PRO 1790.0220
HIS 1800.0392
THR 1810.0491
LEU 1820.0357
ASP 1830.0451
GLY 1840.0378
HIS 1850.0173
ALA 1860.0169
ASP 1870.0303
GLU 1880.0287
LEU 1890.0156
LEU 1900.0199
ALA 1910.0308
HIS 1920.0221
PRO 1930.0140
SER 1940.0105
VAL 1950.0126
LYS 1960.0195
LEU 1970.0163
TRP 1980.0171
GLU 1990.0199
LYS 2000.0203
THR 2010.0199
ARG 2020.0142
LEU 2030.0123
ILE 2040.0086
ARG 2050.0086
ILE 2060.0078
LYS 2070.0044
GLY 2080.0058
GLU 2090.0210
GLU 2100.0291
ALA 2110.0233
GLY 2120.0099
VAL 2130.0041
THR 2140.0095
ALA 2150.0106
VAL 2160.0102
GLU 2170.0116
VAL 2180.0097
ARG 2190.0179
HIS 2200.0330
PRO 2210.0574
GLY 2220.0802
GLU 2230.0537
SER 2240.0916
ASP 2250.0663
SER 2260.0284
GLN 2270.0150
GLU 2280.0145
LEU 2290.0138
LEU 2300.0147
ALA 2310.0170
GLU 2320.0125
GLY 2330.0116
VAL 2340.0119
PHE 2350.0089
VAL 2360.0097
TYR 2370.0079
LEU 2380.0078
GLN 2390.0051
GLY 2400.0044
SER 2410.0096
LYS 2420.0094
PRO 2430.0095
ILE 2440.0127
THR 2450.0142
ASP 2460.0173
PHE 2470.0150
VAL 2480.0132
ALA 2490.0154
GLY 2500.0172
GLN 2510.0145
VAL 2520.0128
GLU 2530.0110
MET 2540.0127
LYS 2550.0178
PRO 2560.0287
ASP 2570.0245
GLY 2580.0193
GLY 2590.0114
VAL 2600.0087
TRP 2610.0116
VAL 2620.0105
ASP 2630.0106
GLU 2640.0104
MET 2650.0088
MET 2660.0080
GLN 2670.0090
THR 2680.0103
SER 2690.0121
VAL 2700.0111
PRO 2710.0098
GLY 2720.0055
VAL 2730.0074
TRP 2740.0091
GLY 2750.0060
ILE 2760.0065
GLY 2770.0059
ASP 2780.0022
ILE 2790.0063
ARG 2800.0065
ASN 2810.0113
THR 2820.0163
PRO 2830.0361
PHE 2840.0247
LYS 2850.0087
GLN 2860.0120
ALA 2870.0154
VAL 2880.0174
VAL 2890.0166
ALA 2900.0110
ALA 2910.0105
GLY 2920.0102
ASP 2930.0083
GLY 2940.0099
CYS 2950.0104
ILE 2960.0117
ALA 2970.0100
ALA 2980.0087
MET 2990.0135
ALA 3000.0111
ILE 3010.0086
ASP 3020.0136
ARG 3030.0167
PHE 3040.0079
LEU 3050.0093
ASN 3060.0162
SER 3070.0203

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.