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<R2> analysis for 260612085305979267

---  normal mode 80  ---

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 = 0.0451
MET 10.0293
GLU 20.0091
GLN 30.0168
PHE 40.0131
ASP 50.0115
PHE 60.0128
ASP 70.0180
VAL 80.0067
VAL 90.0043
ILE 100.0052
VAL 110.0098
GLY 120.0122
GLY 130.0148
GLY 140.0113
PRO 150.0047
ALA 160.0028
GLY 170.0029
CYS 180.0021
THR 190.0096
CYS 200.0098
ALA 210.0179
LEU 220.0193
TYR 230.0233
THR 240.0164
ALA 250.0320
ARG 260.0170
SER 270.0267
GLU 280.0323
LEU 290.0165
LYS 300.0244
THR 310.0179
VAL 320.0153
ILE 330.0126
LEU 340.0147
ASP 350.0231
LYS 360.0186
ASN 370.0218
PRO 380.0250
ALA 390.0197
ALA 400.0149
GLY 410.0103
ALA 420.0038
LEU 430.0062
ALA 440.0104
ILE 450.0147
THR 460.0118
HIS 470.0194
LYS 480.0188
ILE 490.0097
ALA 500.0234
ASN 510.0224
TYR 520.0171
PRO 530.0260
GLY 540.0432
VAL 550.0252
PRO 560.0370
GLY 570.0448
GLU 580.0172
MET 590.0191
SER 600.0109
GLY 610.0060
ASP 620.0051
HIS 630.0073
LEU 640.0124
LEU 650.0177
GLU 660.0167
VAL 670.0211
MET 680.0160
ARG 690.0166
ASP 700.0221
GLN 710.0139
ALA 720.0159
VAL 730.0248
GLU 740.0384
PHE 750.0218
GLY 760.0261
THR 770.0177
VAL 780.0140
TYR 790.0141
ARG 800.0148
ARG 810.0289
ALA 820.0261
GLN 830.0112
VAL 840.0112
TYR 850.0096
GLY 860.0110
LEU 870.0084
ASP 880.0076
LEU 890.0055
SER 900.0126
GLU 910.0154
PRO 920.0231
VAL 930.0151
LYS 940.0117
LYS 950.0043
VAL 960.0036
TYR 970.0031
THR 980.0064
PRO 990.0095
GLU 1000.0122
GLY 1010.0123
ILE 1020.0147
PHE 1030.0054
THR 1040.0032
GLY 1050.0094
ARG 1060.0223
ALA 1070.0116
LEU 1080.0103
VAL 1090.0042
LEU 1100.0036
ALA 1110.0052
THR 1120.0060
GLY 1130.0039
ALA 1140.0068
MET 1150.0156
GLY 1160.0205
ARG 1170.0274
ILE 1180.0268
ALA 1190.0195
SER 1200.0451
ILE 1210.0204
PRO 1220.0162
GLY 1230.0118
GLU 1240.0045
ALA 1250.0190
GLU 1260.0250
TYR 1270.0048
LEU 1280.0122
GLY 1290.0211
ARG 1300.0086
GLY 1310.0086
VAL 1320.0084
SER 1330.0109
TYR 1340.0117
CYS 1350.0028
ALA 1360.0035
THR 1370.0059
CYS 1380.0046
ASP 1390.0061
GLY 1400.0049
ALA 1410.0041
PHE 1420.0077
TYR 1430.0060
ARG 1440.0078
ASN 1450.0124
ARG 1460.0107
GLU 1470.0049
VAL 1480.0051
VAL 1490.0018
VAL 1500.0022
VAL 1510.0032
GLY 1520.0061
LEU 1530.0118
ASN 1540.0151
PRO 1550.0232
GLU 1560.0148
ALA 1570.0130
VAL 1580.0141
GLU 1590.0223
GLU 1600.0154
ALA 1610.0112
GLN 1620.0085
VAL 1630.0135
LEU 1640.0075
THR 1650.0032
LYS 1660.0195
PHE 1670.0050
ALA 1680.0047
SER 1690.0049
THR 1700.0022
VAL 1710.0051
HIS 1720.0057
TRP 1730.0037
ILE 1740.0027
THR 1750.0045
PRO 1760.0072
LYS 1770.0042
ASP 1780.0085
PRO 1790.0076
HIS 1800.0121
THR 1810.0074
LEU 1820.0106
ASP 1830.0133
GLY 1840.0264
HIS 1850.0201
ALA 1860.0194
ASP 1870.0222
GLU 1880.0393
LEU 1890.0112
LEU 1900.0118
ALA 1910.0172
HIS 1920.0078
PRO 1930.0282
SER 1940.0121
VAL 1950.0073
LYS 1960.0094
LEU 1970.0041
TRP 1980.0016
GLU 1990.0061
LYS 2000.0073
THR 2010.0066
ARG 2020.0074
LEU 2030.0016
ILE 2040.0047
ARG 2050.0088
ILE 2060.0102
LYS 2070.0142
GLY 2080.0270
GLU 2090.0234
GLU 2100.0261
ALA 2110.0212
GLY 2120.0179
VAL 2130.0135
THR 2140.0155
ALA 2150.0063
VAL 2160.0025
GLU 2170.0109
VAL 2180.0077
ARG 2190.0072
HIS 2200.0092
PRO 2210.0172
GLY 2220.0300
GLU 2230.0134
SER 2240.0133
ASP 2250.0016
SER 2260.0173
GLN 2270.0207
GLU 2280.0188
LEU 2290.0069
LEU 2300.0077
ALA 2310.0091
GLU 2320.0092
GLY 2330.0053
VAL 2340.0072
PHE 2350.0062
VAL 2360.0082
TYR 2370.0060
LEU 2380.0089
GLN 2390.0216
GLY 2400.0343
SER 2410.0199
LYS 2420.0188
PRO 2430.0073
ILE 2440.0114
THR 2450.0126
ASP 2460.0146
PHE 2470.0135
VAL 2480.0151
ALA 2490.0151
GLY 2500.0126
GLN 2510.0066
VAL 2520.0100
GLU 2530.0154
MET 2540.0116
LYS 2550.0250
PRO 2560.0439
ASP 2570.0227
GLY 2580.0099
GLY 2590.0079
VAL 2600.0097
TRP 2610.0077
VAL 2620.0094
ASP 2630.0068
GLU 2640.0446
MET 2650.0214
MET 2660.0223
GLN 2670.0148
THR 2680.0141
SER 2690.0098
VAL 2700.0122
PRO 2710.0165
GLY 2720.0157
VAL 2730.0157
TRP 2740.0157
GLY 2750.0107
ILE 2760.0085
GLY 2770.0047
ASP 2780.0042
ILE 2790.0040
ARG 2800.0053
ASN 2810.0104
THR 2820.0103
PRO 2830.0139
PHE 2840.0126
LYS 2850.0068
GLN 2860.0085
ALA 2870.0044
VAL 2880.0073
VAL 2890.0072
ALA 2900.0034
ALA 2910.0036
GLY 2920.0079
ASP 2930.0080
GLY 2940.0046
CYS 2950.0093
ILE 2960.0142
ALA 2970.0104
ALA 2980.0096
MET 2990.0230
ALA 3000.0199
ILE 3010.0088
ASP 3020.0083
ARG 3030.0185
PHE 3040.0171
LEU 3050.0232
ASN 3060.0187
SER 3070.0182

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.