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<R2> analysis for 260612085305979267

---  normal mode 59  ---

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 = 0.0794
MET 10.0209
GLU 20.0155
GLN 30.0107
PHE 40.0108
ASP 50.0114
PHE 60.0124
ASP 70.0130
VAL 80.0093
VAL 90.0093
ILE 100.0084
VAL 110.0097
GLY 120.0107
GLY 130.0127
GLY 140.0154
PRO 150.0157
ALA 160.0140
GLY 170.0138
CYS 180.0131
THR 190.0122
CYS 200.0104
ALA 210.0099
LEU 220.0104
TYR 230.0102
THR 240.0078
ALA 250.0131
ARG 260.0298
SER 270.0275
GLU 280.0534
LEU 290.0091
LYS 300.0133
THR 310.0110
VAL 320.0093
ILE 330.0083
LEU 340.0073
ASP 350.0089
LYS 360.0067
ASN 370.0093
PRO 380.0091
ALA 390.0100
ALA 400.0089
GLY 410.0103
ALA 420.0066
LEU 430.0068
ALA 440.0057
ILE 450.0107
THR 460.0050
HIS 470.0177
LYS 480.0150
ILE 490.0092
ALA 500.0123
ASN 510.0105
TYR 520.0069
PRO 530.0045
GLY 540.0189
VAL 550.0274
PRO 560.0354
GLY 570.0269
GLU 580.0239
MET 590.0062
SER 600.0029
GLY 610.0037
ASP 620.0067
HIS 630.0109
LEU 640.0083
LEU 650.0135
GLU 660.0135
VAL 670.0143
MET 680.0162
ARG 690.0120
ASP 700.0119
GLN 710.0173
ALA 720.0086
VAL 730.0040
GLU 740.0142
PHE 750.0062
GLY 760.0105
THR 770.0101
VAL 780.0109
TYR 790.0085
ARG 800.0088
ARG 810.0097
ALA 820.0068
GLN 830.0055
VAL 840.0066
TYR 850.0089
GLY 860.0116
LEU 870.0149
ASP 880.0148
LEU 890.0154
SER 900.0220
GLU 910.0246
PRO 920.0210
VAL 930.0078
LYS 940.0045
LYS 950.0060
VAL 960.0065
TYR 970.0062
THR 980.0040
PRO 990.0099
GLU 1000.0094
GLY 1010.0039
ILE 1020.0066
PHE 1030.0040
THR 1040.0071
GLY 1050.0128
ARG 1060.0164
ALA 1070.0112
LEU 1080.0109
VAL 1090.0095
LEU 1100.0105
ALA 1110.0124
THR 1120.0084
GLY 1130.0100
ALA 1140.0106
MET 1150.0152
GLY 1160.0134
ARG 1170.0217
ILE 1180.0413
ALA 1190.0294
SER 1200.0402
ILE 1210.0113
PRO 1220.0044
GLY 1230.0057
GLU 1240.0037
ALA 1250.0067
GLU 1260.0081
TYR 1270.0057
LEU 1280.0054
GLY 1290.0065
ARG 1300.0066
GLY 1310.0034
VAL 1320.0035
SER 1330.0031
TYR 1340.0034
CYS 1350.0050
ALA 1360.0044
THR 1370.0033
CYS 1380.0039
ASP 1390.0033
GLY 1400.0040
ALA 1410.0134
PHE 1420.0143
TYR 1430.0051
ARG 1440.0061
ASN 1450.0062
ARG 1460.0069
GLU 1470.0022
VAL 1480.0019
VAL 1490.0038
VAL 1500.0042
VAL 1510.0034
GLY 1520.0024
LEU 1530.0029
ASN 1540.0040
PRO 1550.0078
GLU 1560.0064
ALA 1570.0042
VAL 1580.0037
GLU 1590.0068
GLU 1600.0062
ALA 1610.0060
GLN 1620.0054
VAL 1630.0050
LEU 1640.0049
THR 1650.0054
LYS 1660.0071
PHE 1670.0036
ALA 1680.0025
SER 1690.0027
THR 1700.0029
VAL 1710.0033
HIS 1720.0031
TRP 1730.0024
ILE 1740.0019
THR 1750.0060
PRO 1760.0072
LYS 1770.0045
ASP 1780.0071
PRO 1790.0055
HIS 1800.0055
THR 1810.0062
LEU 1820.0084
ASP 1830.0202
GLY 1840.0107
HIS 1850.0063
ALA 1860.0061
ASP 1870.0140
GLU 1880.0195
LEU 1890.0045
LEU 1900.0072
ALA 1910.0156
HIS 1920.0060
PRO 1930.0053
SER 1940.0056
VAL 1950.0033
LYS 1960.0027
LEU 1970.0045
TRP 1980.0033
GLU 1990.0072
LYS 2000.0076
THR 2010.0031
ARG 2020.0088
LEU 2030.0048
ILE 2040.0062
ARG 2050.0027
ILE 2060.0012
LYS 2070.0054
GLY 2080.0039
GLU 2090.0061
GLU 2100.0066
ALA 2110.0047
GLY 2120.0045
VAL 2130.0030
THR 2140.0038
ALA 2150.0049
VAL 2160.0058
GLU 2170.0072
VAL 2180.0062
ARG 2190.0065
HIS 2200.0047
PRO 2210.0050
GLY 2220.0151
GLU 2230.0064
SER 2240.0141
ASP 2250.0080
SER 2260.0092
GLN 2270.0084
GLU 2280.0087
LEU 2290.0068
LEU 2300.0047
ALA 2310.0055
GLU 2320.0024
GLY 2330.0016
VAL 2340.0033
PHE 2350.0042
VAL 2360.0039
TYR 2370.0017
LEU 2380.0029
GLN 2390.0113
GLY 2400.0154
SER 2410.0321
LYS 2420.0235
PRO 2430.0084
ILE 2440.0080
THR 2450.0139
ASP 2460.0165
PHE 2470.0157
VAL 2480.0159
ALA 2490.0229
GLY 2500.0182
GLN 2510.0113
VAL 2520.0085
GLU 2530.0123
MET 2540.0153
LYS 2550.0148
PRO 2560.0140
ASP 2570.0126
GLY 2580.0138
GLY 2590.0114
VAL 2600.0129
TRP 2610.0142
VAL 2620.0126
ASP 2630.0063
GLU 2640.0266
MET 2650.0083
MET 2660.0093
GLN 2670.0070
THR 2680.0123
SER 2690.0128
VAL 2700.0093
PRO 2710.0151
GLY 2720.0142
VAL 2730.0115
TRP 2740.0093
GLY 2750.0125
ILE 2760.0126
GLY 2770.0106
ASP 2780.0083
ILE 2790.0104
ARG 2800.0096
ASN 2810.0077
THR 2820.0086
PRO 2830.0209
PHE 2840.0132
LYS 2850.0065
GLN 2860.0082
ALA 2870.0061
VAL 2880.0084
VAL 2890.0090
ALA 2900.0104
ALA 2910.0152
GLY 2920.0139
ASP 2930.0120
GLY 2940.0137
CYS 2950.0132
ILE 2960.0140
ALA 2970.0080
ALA 2980.0067
MET 2990.0177
ALA 3000.0111
ILE 3010.0093
ASP 3020.0282
ARG 3030.0220
PHE 3040.0224
LEU 3050.0372
ASN 3060.0509
SER 3070.0794

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.