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<R2> analysis for 260612091242986444

---  normal mode 86  ---

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 = 0.0931
MET 10.0021
GLU 20.0143
GLN 30.0180
PHE 40.0258
ASP 50.0214
PHE 60.0208
ASP 70.0090
VAL 80.0064
VAL 90.0101
ILE 100.0094
VAL 110.0077
GLY 120.0045
GLY 130.0019
GLY 140.0029
PRO 150.0067
ALA 160.0041
GLY 170.0028
CYS 180.0049
THR 190.0068
CYS 200.0048
ALA 210.0085
LEU 220.0111
TYR 230.0081
THR 240.0102
ALA 250.0204
ARG 260.0138
SER 270.0160
GLU 280.0148
LEU 290.0154
LYS 300.0179
THR 310.0084
VAL 320.0124
ILE 330.0041
LEU 340.0068
ASP 350.0033
LYS 360.0028
ASN 370.0029
PRO 380.0039
ALA 390.0047
ALA 400.0043
GLY 410.0077
ALA 420.0096
LEU 430.0098
ALA 440.0108
ILE 450.0129
THR 460.0085
HIS 470.0313
LYS 480.0099
ILE 490.0150
ALA 500.0249
ASN 510.0179
TYR 520.0144
PRO 530.0152
GLY 540.0931
VAL 550.0276
PRO 560.0340
GLY 570.0860
GLU 580.0472
MET 590.0058
SER 600.0019
GLY 610.0110
ASP 620.0123
HIS 630.0239
LEU 640.0173
LEU 650.0066
GLU 660.0150
VAL 670.0116
MET 680.0072
ARG 690.0161
ASP 700.0240
GLN 710.0291
ALA 720.0170
VAL 730.0225
GLU 740.0271
PHE 750.0262
GLY 760.0198
THR 770.0116
VAL 780.0143
TYR 790.0083
ARG 800.0073
ARG 810.0014
ALA 820.0019
GLN 830.0034
VAL 840.0059
TYR 850.0066
GLY 860.0102
LEU 870.0163
ASP 880.0158
LEU 890.0143
SER 900.0222
GLU 910.0198
PRO 920.0293
VAL 930.0161
LYS 940.0129
LYS 950.0059
VAL 960.0064
TYR 970.0082
THR 980.0072
PRO 990.0062
GLU 1000.0058
GLY 1010.0075
ILE 1020.0104
PHE 1030.0159
THR 1040.0170
GLY 1050.0119
ARG 1060.0060
ALA 1070.0065
LEU 1080.0090
VAL 1090.0112
LEU 1100.0115
ALA 1110.0097
THR 1120.0065
GLY 1130.0048
ALA 1140.0004
MET 1150.0105
GLY 1160.0108
ARG 1170.0180
ILE 1180.0169
ALA 1190.0119
SER 1200.0209
ILE 1210.0031
PRO 1220.0056
GLY 1230.0063
GLU 1240.0030
ALA 1250.0037
GLU 1260.0022
TYR 1270.0061
LEU 1280.0066
GLY 1290.0114
ARG 1300.0094
GLY 1310.0083
VAL 1320.0070
SER 1330.0045
TYR 1340.0027
CYS 1350.0032
ALA 1360.0033
THR 1370.0032
CYS 1380.0020
ASP 1390.0059
GLY 1400.0100
ALA 1410.0073
PHE 1420.0124
TYR 1430.0110
ARG 1440.0065
ASN 1450.0120
ARG 1460.0175
GLU 1470.0160
VAL 1480.0137
VAL 1490.0054
VAL 1500.0043
VAL 1510.0079
GLY 1520.0105
LEU 1530.0087
ASN 1540.0092
PRO 1550.0090
GLU 1560.0087
ALA 1570.0130
VAL 1580.0145
GLU 1590.0098
GLU 1600.0101
ALA 1610.0130
GLN 1620.0113
VAL 1630.0135
LEU 1640.0113
THR 1650.0147
LYS 1660.0137
PHE 1670.0134
ALA 1680.0157
SER 1690.0244
THR 1700.0208
VAL 1710.0083
HIS 1720.0050
TRP 1730.0104
ILE 1740.0124
THR 1750.0156
PRO 1760.0147
LYS 1770.0184
ASP 1780.0110
PRO 1790.0117
HIS 1800.0162
THR 1810.0155
LEU 1820.0164
ASP 1830.0506
GLY 1840.0597
HIS 1850.0237
ALA 1860.0261
ASP 1870.0217
GLU 1880.0194
LEU 1890.0227
LEU 1900.0350
ALA 1910.0601
HIS 1920.0368
PRO 1930.0457
SER 1940.0267
VAL 1950.0167
LYS 1960.0060
LEU 1970.0132
TRP 1980.0159
GLU 1990.0179
LYS 2000.0159
THR 2010.0096
ARG 2020.0068
LEU 2030.0034
ILE 2040.0061
ARG 2050.0043
ILE 2060.0060
LYS 2070.0085
GLY 2080.0102
GLU 2090.0166
GLU 2100.0132
ALA 2110.0126
GLY 2120.0106
VAL 2130.0053
THR 2140.0067
ALA 2150.0057
VAL 2160.0061
GLU 2170.0082
VAL 2180.0099
ARG 2190.0096
HIS 2200.0091
PRO 2210.0240
GLY 2220.0494
GLU 2230.0207
SER 2240.0335
ASP 2250.0367
SER 2260.0269
GLN 2270.0144
GLU 2280.0105
LEU 2290.0089
LEU 2300.0119
ALA 2310.0110
GLU 2320.0143
GLY 2330.0098
VAL 2340.0083
PHE 2350.0048
VAL 2360.0045
TYR 2370.0052
LEU 2380.0094
GLN 2390.0098
GLY 2400.0097
SER 2410.0168
LYS 2420.0083
PRO 2430.0013
ILE 2440.0070
THR 2450.0131
ASP 2460.0183
PHE 2470.0212
VAL 2480.0206
ALA 2490.0378
GLY 2500.0324
GLN 2510.0182
VAL 2520.0170
GLU 2530.0189
MET 2540.0141
LYS 2550.0122
PRO 2560.0258
ASP 2570.0153
GLY 2580.0157
GLY 2590.0123
VAL 2600.0118
TRP 2610.0079
VAL 2620.0116
ASP 2630.0186
GLU 2640.0146
MET 2650.0080
MET 2660.0088
GLN 2670.0089
THR 2680.0082
SER 2690.0122
VAL 2700.0053
PRO 2710.0083
GLY 2720.0087
VAL 2730.0083
TRP 2740.0102
GLY 2750.0134
ILE 2760.0107
GLY 2770.0104
ASP 2780.0088
ILE 2790.0103
ARG 2800.0101
ASN 2810.0101
THR 2820.0113
PRO 2830.0181
PHE 2840.0142
LYS 2850.0153
GLN 2860.0170
ALA 2870.0163
VAL 2880.0178
VAL 2890.0141
ALA 2900.0087
ALA 2910.0100
GLY 2920.0097
ASP 2930.0052
GLY 2940.0038
CYS 2950.0091
ILE 2960.0092
ALA 2970.0058
ALA 2980.0063
MET 2990.0187
ALA 3000.0102
ILE 3010.0066
ASP 3020.0093
ARG 3030.0070
PHE 3040.0072
LEU 3050.0090
ASN 3060.0076
SER 3070.0341

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.