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<R2> analysis for 260612085305979267

---  normal mode 46  ---

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 = 0.0447
MET 10.0447
GLU 20.0413
GLN 30.0151
PHE 40.0100
ASP 50.0129
PHE 60.0199
ASP 70.0191
VAL 80.0193
VAL 90.0141
ILE 100.0144
VAL 110.0063
GLY 120.0100
GLY 130.0093
GLY 140.0093
PRO 150.0097
ALA 160.0095
GLY 170.0110
CYS 180.0115
THR 190.0094
CYS 200.0106
ALA 210.0129
LEU 220.0116
TYR 230.0058
THR 240.0105
ALA 250.0226
ARG 260.0251
SER 270.0157
GLU 280.0292
LEU 290.0192
LYS 300.0184
THR 310.0183
VAL 320.0176
ILE 330.0122
LEU 340.0126
ASP 350.0146
LYS 360.0170
ASN 370.0215
PRO 380.0192
ALA 390.0203
ALA 400.0223
GLY 410.0229
ALA 420.0203
LEU 430.0102
ALA 440.0084
ILE 450.0152
THR 460.0113
HIS 470.0107
LYS 480.0085
ILE 490.0055
ALA 500.0059
ASN 510.0026
TYR 520.0053
PRO 530.0168
GLY 540.0276
VAL 550.0119
PRO 560.0328
GLY 570.0183
GLU 580.0100
MET 590.0067
SER 600.0036
GLY 610.0055
ASP 620.0046
HIS 630.0147
LEU 640.0147
LEU 650.0090
GLU 660.0132
VAL 670.0200
MET 680.0157
ARG 690.0108
ASP 700.0163
GLN 710.0159
ALA 720.0148
VAL 730.0196
GLU 740.0182
PHE 750.0233
GLY 760.0272
THR 770.0173
VAL 780.0160
TYR 790.0103
ARG 800.0135
ARG 810.0198
ALA 820.0220
GLN 830.0149
VAL 840.0149
TYR 850.0184
GLY 860.0191
LEU 870.0124
ASP 880.0186
LEU 890.0100
SER 900.0295
GLU 910.0397
PRO 920.0222
VAL 930.0169
LYS 940.0136
LYS 950.0182
VAL 960.0168
TYR 970.0225
THR 980.0245
PRO 990.0279
GLU 1000.0258
GLY 1010.0208
ILE 1020.0166
PHE 1030.0143
THR 1040.0171
GLY 1050.0199
ARG 1060.0180
ALA 1070.0162
LEU 1080.0180
VAL 1090.0142
LEU 1100.0163
ALA 1110.0125
THR 1120.0157
GLY 1130.0229
ALA 1140.0190
MET 1150.0312
GLY 1160.0216
ARG 1170.0172
ILE 1180.0328
ALA 1190.0171
SER 1200.0215
ILE 1210.0130
PRO 1220.0129
GLY 1230.0085
GLU 1240.0064
ALA 1250.0071
GLU 1260.0085
TYR 1270.0074
LEU 1280.0104
GLY 1290.0149
ARG 1300.0127
GLY 1310.0071
VAL 1320.0076
SER 1330.0086
TYR 1340.0097
CYS 1350.0149
ALA 1360.0131
THR 1370.0204
CYS 1380.0212
ASP 1390.0178
GLY 1400.0130
ALA 1410.0179
PHE 1420.0230
TYR 1430.0120
ARG 1440.0137
ASN 1450.0148
ARG 1460.0124
GLU 1470.0040
VAL 1480.0027
VAL 1490.0065
VAL 1500.0047
VAL 1510.0050
GLY 1520.0036
LEU 1530.0075
ASN 1540.0108
PRO 1550.0121
GLU 1560.0141
ALA 1570.0075
VAL 1580.0068
GLU 1590.0142
GLU 1600.0111
ALA 1610.0083
GLN 1620.0066
VAL 1630.0100
LEU 1640.0068
THR 1650.0047
LYS 1660.0090
PHE 1670.0044
ALA 1680.0035
SER 1690.0057
THR 1700.0035
VAL 1710.0036
HIS 1720.0051
TRP 1730.0052
ILE 1740.0040
THR 1750.0047
PRO 1760.0052
LYS 1770.0085
ASP 1780.0142
PRO 1790.0094
HIS 1800.0171
THR 1810.0096
LEU 1820.0096
ASP 1830.0164
GLY 1840.0301
HIS 1850.0266
ALA 1860.0272
ASP 1870.0400
GLU 1880.0430
LEU 1890.0161
LEU 1900.0216
ALA 1910.0355
HIS 1920.0177
PRO 1930.0167
SER 1940.0084
VAL 1950.0060
LYS 1960.0050
LEU 1970.0090
TRP 1980.0092
GLU 1990.0097
LYS 2000.0090
THR 2010.0132
ARG 2020.0152
LEU 2030.0214
ILE 2040.0213
ARG 2050.0251
ILE 2060.0169
LYS 2070.0158
GLY 2080.0129
GLU 2090.0149
GLU 2100.0164
ALA 2110.0101
GLY 2120.0101
VAL 2130.0074
THR 2140.0076
ALA 2150.0151
VAL 2160.0184
GLU 2170.0259
VAL 2180.0249
ARG 2190.0180
HIS 2200.0104
PRO 2210.0059
GLY 2220.0264
GLU 2230.0158
SER 2240.0310
ASP 2250.0202
SER 2260.0260
GLN 2270.0265
GLU 2280.0253
LEU 2290.0159
LEU 2300.0138
ALA 2310.0073
GLU 2320.0050
GLY 2330.0057
VAL 2340.0084
PHE 2350.0059
VAL 2360.0073
TYR 2370.0097
LEU 2380.0088
GLN 2390.0189
GLY 2400.0230
SER 2410.0387
LYS 2420.0160
PRO 2430.0125
ILE 2440.0161
THR 2450.0143
ASP 2460.0160
PHE 2470.0130
VAL 2480.0100
ALA 2490.0221
GLY 2500.0215
GLN 2510.0171
VAL 2520.0213
GLU 2530.0282
MET 2540.0188
LYS 2550.0115
PRO 2560.0167
ASP 2570.0142
GLY 2580.0053
GLY 2590.0070
VAL 2600.0148
TRP 2610.0221
VAL 2620.0228
ASP 2630.0310
GLU 2640.0264
MET 2650.0209
MET 2660.0192
GLN 2670.0281
THR 2680.0305
SER 2690.0291
VAL 2700.0265
PRO 2710.0177
GLY 2720.0163
VAL 2730.0235
TRP 2740.0229
GLY 2750.0185
ILE 2760.0130
GLY 2770.0136
ASP 2780.0151
ILE 2790.0146
ARG 2800.0087
ASN 2810.0124
THR 2820.0149
PRO 2830.0317
PHE 2840.0309
LYS 2850.0196
GLN 2860.0206
ALA 2870.0144
VAL 2880.0116
VAL 2890.0137
ALA 2900.0106
ALA 2910.0097
GLY 2920.0080
ASP 2930.0076
GLY 2940.0090
CYS 2950.0063
ILE 2960.0089
ALA 2970.0128
ALA 2980.0085
MET 2990.0045
ALA 3000.0136
ILE 3010.0125
ASP 3020.0066
ARG 3030.0061
PHE 3040.0137
LEU 3050.0134
ASN 3060.0094
SER 3070.0147

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.