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<R2> analysis for 260612091242986444

---  normal mode 11  ---

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 = 0.0731
MET 10.0097
GLU 20.0084
GLN 30.0082
PHE 40.0073
ASP 50.0065
PHE 60.0066
ASP 70.0069
VAL 80.0078
VAL 90.0074
ILE 100.0077
VAL 110.0065
GLY 120.0066
GLY 130.0063
GLY 140.0078
PRO 150.0089
ALA 160.0078
GLY 170.0070
CYS 180.0069
THR 190.0077
CYS 200.0080
ALA 210.0069
LEU 220.0072
TYR 230.0084
THR 240.0078
ALA 250.0063
ARG 260.0074
SER 270.0087
GLU 280.0069
LEU 290.0065
LYS 300.0054
THR 310.0055
VAL 320.0064
ILE 330.0060
LEU 340.0070
ASP 350.0067
LYS 360.0051
ASN 370.0057
PRO 380.0068
ALA 390.0075
ALA 400.0084
GLY 410.0101
ALA 420.0113
LEU 430.0144
ALA 440.0176
ILE 450.0241
THR 460.0253
HIS 470.0461
LYS 480.0480
ILE 490.0436
ALA 500.0531
ASN 510.0470
TYR 520.0400
PRO 530.0512
GLY 540.0631
VAL 550.0587
PRO 560.0718
GLY 570.0731
GLU 580.0669
MET 590.0526
SER 600.0457
GLY 610.0290
ASP 620.0256
HIS 630.0308
LEU 640.0272
LEU 650.0146
GLU 660.0155
VAL 670.0168
MET 680.0124
ARG 690.0067
ASP 700.0070
GLN 710.0085
ALA 720.0064
VAL 730.0044
GLU 740.0045
PHE 750.0057
GLY 760.0034
THR 770.0040
VAL 780.0048
TYR 790.0061
ARG 800.0067
ARG 810.0057
ALA 820.0052
GLN 830.0063
VAL 840.0078
TYR 850.0076
GLY 860.0096
LEU 870.0113
ASP 880.0129
LEU 890.0136
SER 900.0148
GLU 910.0137
PRO 920.0127
VAL 930.0106
LYS 940.0113
LYS 950.0109
VAL 960.0099
TYR 970.0092
THR 980.0075
PRO 990.0055
GLU 1000.0068
GLY 1010.0081
ILE 1020.0092
PHE 1030.0084
THR 1040.0089
GLY 1050.0090
ARG 1060.0095
ALA 1070.0103
LEU 1080.0106
VAL 1090.0088
LEU 1100.0089
ALA 1110.0063
THR 1120.0069
GLY 1130.0069
ALA 1140.0056
MET 1150.0047
GLY 1160.0058
ARG 1170.0114
ILE 1180.0139
ALA 1190.0198
SER 1200.0190
ILE 1210.0162
PRO 1220.0160
GLY 1230.0201
GLU 1240.0205
ALA 1250.0279
GLU 1260.0289
TYR 1270.0294
LEU 1280.0313
GLY 1290.0366
ARG 1300.0355
GLY 1310.0264
VAL 1320.0239
SER 1330.0196
TYR 1340.0191
CYS 1350.0152
ALA 1360.0163
THR 1370.0132
CYS 1380.0137
ASP 1390.0200
GLY 1400.0196
ALA 1410.0233
PHE 1420.0236
TYR 1430.0238
ARG 1440.0252
ASN 1450.0245
ARG 1460.0232
GLU 1470.0206
VAL 1480.0199
VAL 1490.0159
VAL 1500.0158
VAL 1510.0135
GLY 1520.0139
LEU 1530.0133
ASN 1540.0121
PRO 1550.0098
GLU 1560.0081
ALA 1570.0124
VAL 1580.0147
GLU 1590.0121
GLU 1600.0126
ALA 1610.0147
GLN 1620.0182
VAL 1630.0191
LEU 1640.0182
THR 1650.0200
LYS 1660.0230
PHE 1670.0232
ALA 1680.0217
SER 1690.0224
THR 1700.0200
VAL 1710.0181
HIS 1720.0157
TRP 1730.0148
ILE 1740.0127
THR 1750.0128
PRO 1760.0110
LYS 1770.0117
ASP 1780.0128
PRO 1790.0151
HIS 1800.0163
THR 1810.0162
LEU 1820.0181
ASP 1830.0192
GLY 1840.0183
HIS 1850.0208
ALA 1860.0189
ASP 1870.0196
GLU 1880.0219
LEU 1890.0191
LEU 1900.0177
ALA 1910.0194
HIS 1920.0203
PRO 1930.0202
SER 1940.0199
VAL 1950.0178
LYS 1960.0152
LEU 1970.0134
TRP 1980.0111
GLU 1990.0112
LYS 2000.0084
THR 2010.0083
ARG 2020.0104
LEU 2030.0119
ILE 2040.0105
ARG 2050.0139
ILE 2060.0183
LYS 2070.0222
GLY 2080.0277
GLU 2090.0368
GLU 2100.0441
ALA 2110.0431
GLY 2120.0347
VAL 2130.0275
THR 2140.0267
ALA 2150.0220
VAL 2160.0173
GLU 2170.0131
VAL 2180.0100
ARG 2190.0061
HIS 2200.0056
PRO 2210.0085
GLY 2220.0163
GLU 2230.0140
SER 2240.0149
ASP 2250.0115
SER 2260.0085
GLN 2270.0126
GLU 2280.0164
LEU 2290.0177
LEU 2300.0224
ALA 2310.0217
GLU 2320.0242
GLY 2330.0216
VAL 2340.0189
PHE 2350.0164
VAL 2360.0156
TYR 2370.0126
LEU 2380.0115
GLN 2390.0090
GLY 2400.0103
SER 2410.0049
LYS 2420.0038
PRO 2430.0065
ILE 2440.0067
THR 2450.0072
ASP 2460.0075
PHE 2470.0087
VAL 2480.0107
ALA 2490.0129
GLY 2500.0147
GLN 2510.0140
VAL 2520.0143
GLU 2530.0149
MET 2540.0132
LYS 2550.0108
PRO 2560.0096
ASP 2570.0068
GLY 2580.0077
GLY 2590.0087
VAL 2600.0104
TRP 2610.0139
VAL 2620.0135
ASP 2630.0151
GLU 2640.0148
MET 2650.0135
MET 2660.0124
GLN 2670.0137
THR 2680.0142
SER 2690.0152
VAL 2700.0144
PRO 2710.0144
GLY 2720.0129
VAL 2730.0122
TRP 2740.0125
GLY 2750.0095
ILE 2760.0085
GLY 2770.0069
ASP 2780.0068
ILE 2790.0079
ARG 2800.0080
ASN 2810.0060
THR 2820.0055
PRO 2830.0058
PHE 2840.0076
LYS 2850.0081
GLN 2860.0124
ALA 2870.0149
VAL 2880.0178
VAL 2890.0110
ALA 2900.0091
ALA 2910.0092
GLY 2920.0101
ASP 2930.0087
GLY 2940.0089
CYS 2950.0100
ILE 2960.0120
ALA 2970.0112
ALA 2980.0103
MET 2990.0119
ALA 3000.0127
ILE 3010.0113
ASP 3020.0110
ARG 3030.0134
PHE 3040.0129
LEU 3050.0107
ASN 3060.0110
SER 3070.0150

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.