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<R2> analysis for 260612085305979267

---  normal mode 79  ---

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 = 0.0570
MET 10.0116
GLU 20.0112
GLN 30.0057
PHE 40.0083
ASP 50.0137
PHE 60.0135
ASP 70.0122
VAL 80.0073
VAL 90.0085
ILE 100.0111
VAL 110.0116
GLY 120.0113
GLY 130.0084
GLY 140.0071
PRO 150.0058
ALA 160.0089
GLY 170.0040
CYS 180.0047
THR 190.0036
CYS 200.0037
ALA 210.0096
LEU 220.0095
TYR 230.0062
THR 240.0059
ALA 250.0128
ARG 260.0085
SER 270.0017
GLU 280.0050
LEU 290.0113
LYS 300.0202
THR 310.0148
VAL 320.0147
ILE 330.0065
LEU 340.0039
ASP 350.0106
LYS 360.0090
ASN 370.0158
PRO 380.0126
ALA 390.0131
ALA 400.0119
GLY 410.0077
ALA 420.0077
LEU 430.0079
ALA 440.0079
ILE 450.0133
THR 460.0141
HIS 470.0227
LYS 480.0201
ILE 490.0161
ALA 500.0218
ASN 510.0335
TYR 520.0343
PRO 530.0257
GLY 540.0570
VAL 550.0278
PRO 560.0164
GLY 570.0146
GLU 580.0099
MET 590.0143
SER 600.0123
GLY 610.0132
ASP 620.0067
HIS 630.0062
LEU 640.0073
LEU 650.0108
GLU 660.0165
VAL 670.0196
MET 680.0126
ARG 690.0121
ASP 700.0188
GLN 710.0194
ALA 720.0063
VAL 730.0081
GLU 740.0098
PHE 750.0094
GLY 760.0108
THR 770.0092
VAL 780.0087
TYR 790.0087
ARG 800.0111
ARG 810.0140
ALA 820.0120
GLN 830.0070
VAL 840.0078
TYR 850.0115
GLY 860.0137
LEU 870.0058
ASP 880.0072
LEU 890.0105
SER 900.0144
GLU 910.0257
PRO 920.0071
VAL 930.0052
LYS 940.0050
LYS 950.0064
VAL 960.0059
TYR 970.0095
THR 980.0113
PRO 990.0167
GLU 1000.0139
GLY 1010.0079
ILE 1020.0084
PHE 1030.0075
THR 1040.0098
GLY 1050.0056
ARG 1060.0143
ALA 1070.0057
LEU 1080.0069
VAL 1090.0134
LEU 1100.0156
ALA 1110.0142
THR 1120.0130
GLY 1130.0126
ALA 1140.0128
MET 1150.0105
GLY 1160.0131
ARG 1170.0158
ILE 1180.0234
ALA 1190.0146
SER 1200.0227
ILE 1210.0186
PRO 1220.0197
GLY 1230.0165
GLU 1240.0078
ALA 1250.0255
GLU 1260.0401
TYR 1270.0171
LEU 1280.0183
GLY 1290.0254
ARG 1300.0102
GLY 1310.0021
VAL 1320.0030
SER 1330.0107
TYR 1340.0118
CYS 1350.0103
ALA 1360.0100
THR 1370.0133
CYS 1380.0136
ASP 1390.0111
GLY 1400.0110
ALA 1410.0077
PHE 1420.0192
TYR 1430.0071
ARG 1440.0102
ASN 1450.0112
ARG 1460.0107
GLU 1470.0092
VAL 1480.0106
VAL 1490.0062
VAL 1500.0068
VAL 1510.0045
GLY 1520.0087
LEU 1530.0136
ASN 1540.0120
PRO 1550.0168
GLU 1560.0144
ALA 1570.0111
VAL 1580.0068
GLU 1590.0099
GLU 1600.0083
ALA 1610.0053
GLN 1620.0054
VAL 1630.0062
LEU 1640.0064
THR 1650.0063
LYS 1660.0089
PHE 1670.0092
ALA 1680.0049
SER 1690.0028
THR 1700.0059
VAL 1710.0080
HIS 1720.0096
TRP 1730.0108
ILE 1740.0089
THR 1750.0110
PRO 1760.0135
LYS 1770.0076
ASP 1780.0160
PRO 1790.0148
HIS 1800.0139
THR 1810.0142
LEU 1820.0104
ASP 1830.0136
GLY 1840.0228
HIS 1850.0146
ALA 1860.0130
ASP 1870.0199
GLU 1880.0327
LEU 1890.0131
LEU 1900.0131
ALA 1910.0146
HIS 1920.0106
PRO 1930.0086
SER 1940.0028
VAL 1950.0084
LYS 1960.0091
LEU 1970.0137
TRP 1980.0091
GLU 1990.0152
LYS 2000.0051
THR 2010.0081
ARG 2020.0186
LEU 2030.0068
ILE 2040.0110
ARG 2050.0208
ILE 2060.0121
LYS 2070.0196
GLY 2080.0398
GLU 2090.0163
GLU 2100.0313
ALA 2110.0271
GLY 2120.0272
VAL 2130.0211
THR 2140.0241
ALA 2150.0068
VAL 2160.0084
GLU 2170.0209
VAL 2180.0159
ARG 2190.0055
HIS 2200.0077
PRO 2210.0192
GLY 2220.0403
GLU 2230.0174
SER 2240.0190
ASP 2250.0140
SER 2260.0220
GLN 2270.0281
GLU 2280.0277
LEU 2290.0139
LEU 2300.0099
ALA 2310.0124
GLU 2320.0119
GLY 2330.0084
VAL 2340.0070
PHE 2350.0040
VAL 2360.0032
TYR 2370.0038
LEU 2380.0029
GLN 2390.0054
GLY 2400.0163
SER 2410.0259
LYS 2420.0125
PRO 2430.0116
ILE 2440.0154
THR 2450.0128
ASP 2460.0121
PHE 2470.0121
VAL 2480.0069
ALA 2490.0111
GLY 2500.0203
GLN 2510.0109
VAL 2520.0185
GLU 2530.0064
MET 2540.0085
LYS 2550.0119
PRO 2560.0300
ASP 2570.0180
GLY 2580.0144
GLY 2590.0089
VAL 2600.0027
TRP 2610.0121
VAL 2620.0143
ASP 2630.0107
GLU 2640.0217
MET 2650.0103
MET 2660.0184
GLN 2670.0213
THR 2680.0273
SER 2690.0287
VAL 2700.0308
PRO 2710.0328
GLY 2720.0205
VAL 2730.0202
TRP 2740.0195
GLY 2750.0149
ILE 2760.0154
GLY 2770.0056
ASP 2780.0077
ILE 2790.0081
ARG 2800.0078
ASN 2810.0203
THR 2820.0196
PRO 2830.0291
PHE 2840.0289
LYS 2850.0218
GLN 2860.0238
ALA 2870.0086
VAL 2880.0055
VAL 2890.0120
ALA 2900.0043
ALA 2910.0068
GLY 2920.0132
ASP 2930.0136
GLY 2940.0128
CYS 2950.0107
ILE 2960.0162
ALA 2970.0150
ALA 2980.0064
MET 2990.0058
ALA 3000.0104
ILE 3010.0096
ASP 3020.0063
ARG 3030.0058
PHE 3040.0139
LEU 3050.0181
ASN 3060.0161
SER 3070.0330

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.