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<R2> analysis for 260612085305979267

---  normal mode 47  ---

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 = 0.0655
MET 10.0604
GLU 20.0433
GLN 30.0271
PHE 40.0256
ASP 50.0180
PHE 60.0210
ASP 70.0142
VAL 80.0135
VAL 90.0124
ILE 100.0115
VAL 110.0092
GLY 120.0086
GLY 130.0066
GLY 140.0105
PRO 150.0117
ALA 160.0108
GLY 170.0129
CYS 180.0122
THR 190.0130
CYS 200.0125
ALA 210.0137
LEU 220.0111
TYR 230.0075
THR 240.0083
ALA 250.0057
ARG 260.0146
SER 270.0129
GLU 280.0179
LEU 290.0126
LYS 300.0128
THR 310.0137
VAL 320.0149
ILE 330.0107
LEU 340.0103
ASP 350.0058
LYS 360.0061
ASN 370.0065
PRO 380.0117
ALA 390.0108
ALA 400.0088
GLY 410.0162
ALA 420.0231
LEU 430.0158
ALA 440.0118
ILE 450.0129
THR 460.0177
HIS 470.0302
LYS 480.0093
ILE 490.0079
ALA 500.0081
ASN 510.0081
TYR 520.0075
PRO 530.0242
GLY 540.0378
VAL 550.0096
PRO 560.0492
GLY 570.0220
GLU 580.0112
MET 590.0039
SER 600.0028
GLY 610.0108
ASP 620.0125
HIS 630.0177
LEU 640.0201
LEU 650.0187
GLU 660.0197
VAL 670.0205
MET 680.0186
ARG 690.0127
ASP 700.0131
GLN 710.0139
ALA 720.0117
VAL 730.0092
GLU 740.0105
PHE 750.0129
GLY 760.0114
THR 770.0108
VAL 780.0121
TYR 790.0084
ARG 800.0058
ARG 810.0097
ALA 820.0108
GLN 830.0099
VAL 840.0100
TYR 850.0103
GLY 860.0108
LEU 870.0142
ASP 880.0224
LEU 890.0319
SER 900.0473
GLU 910.0655
PRO 920.0541
VAL 930.0204
LYS 940.0161
LYS 950.0140
VAL 960.0091
TYR 970.0083
THR 980.0048
PRO 990.0160
GLU 1000.0151
GLY 1010.0116
ILE 1020.0130
PHE 1030.0107
THR 1040.0120
GLY 1050.0149
ARG 1060.0148
ALA 1070.0136
LEU 1080.0127
VAL 1090.0044
LEU 1100.0055
ALA 1110.0080
THR 1120.0059
GLY 1130.0088
ALA 1140.0108
MET 1150.0130
GLY 1160.0107
ARG 1170.0191
ILE 1180.0245
ALA 1190.0127
SER 1200.0231
ILE 1210.0188
PRO 1220.0172
GLY 1230.0138
GLU 1240.0125
ALA 1250.0100
GLU 1260.0076
TYR 1270.0138
LEU 1280.0158
GLY 1290.0198
ARG 1300.0190
GLY 1310.0169
VAL 1320.0166
SER 1330.0110
TYR 1340.0093
CYS 1350.0134
ALA 1360.0125
THR 1370.0140
CYS 1380.0141
ASP 1390.0143
GLY 1400.0119
ALA 1410.0063
PHE 1420.0145
TYR 1430.0093
ARG 1440.0054
ASN 1450.0046
ARG 1460.0082
GLU 1470.0086
VAL 1480.0101
VAL 1490.0068
VAL 1500.0079
VAL 1510.0063
GLY 1520.0090
LEU 1530.0119
ASN 1540.0091
PRO 1550.0049
GLU 1560.0057
ALA 1570.0077
VAL 1580.0068
GLU 1590.0133
GLU 1600.0136
ALA 1610.0161
GLN 1620.0160
VAL 1630.0149
LEU 1640.0133
THR 1650.0134
LYS 1660.0127
PHE 1670.0072
ALA 1680.0088
SER 1690.0084
THR 1700.0113
VAL 1710.0116
HIS 1720.0101
TRP 1730.0103
ILE 1740.0123
THR 1750.0173
PRO 1760.0200
LYS 1770.0222
ASP 1780.0230
PRO 1790.0197
HIS 1800.0175
THR 1810.0197
LEU 1820.0128
ASP 1830.0135
GLY 1840.0155
HIS 1850.0125
ALA 1860.0124
ASP 1870.0091
GLU 1880.0170
LEU 1890.0124
LEU 1900.0097
ALA 1910.0145
HIS 1920.0162
PRO 1930.0174
SER 1940.0149
VAL 1950.0126
LYS 1960.0112
LEU 1970.0104
TRP 1980.0139
GLU 1990.0213
LYS 2000.0209
THR 2010.0192
ARG 2020.0227
LEU 2030.0123
ILE 2040.0110
ARG 2050.0157
ILE 2060.0116
LYS 2070.0100
GLY 2080.0091
GLU 2090.0163
GLU 2100.0179
ALA 2110.0176
GLY 2120.0178
VAL 2130.0156
THR 2140.0132
ALA 2150.0074
VAL 2160.0078
GLU 2170.0106
VAL 2180.0089
ARG 2190.0130
HIS 2200.0152
PRO 2210.0152
GLY 2220.0238
GLU 2230.0095
SER 2240.0071
ASP 2250.0076
SER 2260.0100
GLN 2270.0068
GLU 2280.0055
LEU 2290.0066
LEU 2300.0074
ALA 2310.0137
GLU 2320.0141
GLY 2330.0126
VAL 2340.0112
PHE 2350.0078
VAL 2360.0051
TYR 2370.0049
LEU 2380.0113
GLN 2390.0143
GLY 2400.0162
SER 2410.0254
LYS 2420.0191
PRO 2430.0088
ILE 2440.0051
THR 2450.0080
ASP 2460.0122
PHE 2470.0115
VAL 2480.0102
ALA 2490.0157
GLY 2500.0154
GLN 2510.0122
VAL 2520.0116
GLU 2530.0124
MET 2540.0143
LYS 2550.0068
PRO 2560.0129
ASP 2570.0088
GLY 2580.0103
GLY 2590.0077
VAL 2600.0075
TRP 2610.0114
VAL 2620.0124
ASP 2630.0216
GLU 2640.0294
MET 2650.0182
MET 2660.0091
GLN 2670.0133
THR 2680.0096
SER 2690.0138
VAL 2700.0143
PRO 2710.0220
GLY 2720.0180
VAL 2730.0095
TRP 2740.0101
GLY 2750.0039
ILE 2760.0048
GLY 2770.0101
ASP 2780.0099
ILE 2790.0091
ARG 2800.0069
ASN 2810.0038
THR 2820.0112
PRO 2830.0511
PHE 2840.0333
LYS 2850.0151
GLN 2860.0307
ALA 2870.0117
VAL 2880.0070
VAL 2890.0183
ALA 2900.0134
ALA 2910.0089
GLY 2920.0066
ASP 2930.0050
GLY 2940.0091
CYS 2950.0089
ILE 2960.0071
ALA 2970.0090
ALA 2980.0097
MET 2990.0158
ALA 3000.0179
ILE 3010.0091
ASP 3020.0138
ARG 3030.0298
PHE 3040.0106
LEU 3050.0167
ASN 3060.0209
SER 3070.0298

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.