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<R2> analysis for 260612091242986444

---  normal mode 66  ---

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 = 0.0741
MET 10.0177
GLU 20.0196
GLN 30.0105
PHE 40.0100
ASP 50.0082
PHE 60.0121
ASP 70.0138
VAL 80.0148
VAL 90.0093
ILE 100.0073
VAL 110.0082
GLY 120.0087
GLY 130.0106
GLY 140.0087
PRO 150.0148
ALA 160.0104
GLY 170.0111
CYS 180.0131
THR 190.0145
CYS 200.0131
ALA 210.0171
LEU 220.0172
TYR 230.0101
THR 240.0156
ALA 250.0239
ARG 260.0107
SER 270.0161
GLU 280.0324
LEU 290.0251
LYS 300.0252
THR 310.0192
VAL 320.0153
ILE 330.0085
LEU 340.0060
ASP 350.0104
LYS 360.0101
ASN 370.0079
PRO 380.0107
ALA 390.0083
ALA 400.0074
GLY 410.0088
ALA 420.0081
LEU 430.0081
ALA 440.0074
ILE 450.0057
THR 460.0077
HIS 470.0382
LYS 480.0152
ILE 490.0153
ALA 500.0101
ASN 510.0059
TYR 520.0072
PRO 530.0081
GLY 540.0045
VAL 550.0054
PRO 560.0158
GLY 570.0207
GLU 580.0264
MET 590.0141
SER 600.0167
GLY 610.0115
ASP 620.0109
HIS 630.0154
LEU 640.0137
LEU 650.0100
GLU 660.0188
VAL 670.0180
MET 680.0112
ARG 690.0115
ASP 700.0125
GLN 710.0164
ALA 720.0177
VAL 730.0118
GLU 740.0140
PHE 750.0230
GLY 760.0210
THR 770.0188
VAL 780.0139
TYR 790.0044
ARG 800.0034
ARG 810.0082
ALA 820.0080
GLN 830.0109
VAL 840.0111
TYR 850.0154
GLY 860.0164
LEU 870.0128
ASP 880.0116
LEU 890.0135
SER 900.0139
GLU 910.0209
PRO 920.0194
VAL 930.0162
LYS 940.0169
LYS 950.0122
VAL 960.0119
TYR 970.0088
THR 980.0068
PRO 990.0031
GLU 1000.0039
GLY 1010.0073
ILE 1020.0086
PHE 1030.0057
THR 1040.0074
GLY 1050.0087
ARG 1060.0068
ALA 1070.0113
LEU 1080.0088
VAL 1090.0024
LEU 1100.0040
ALA 1110.0071
THR 1120.0126
GLY 1130.0114
ALA 1140.0157
MET 1150.0169
GLY 1160.0188
ARG 1170.0132
ILE 1180.0129
ALA 1190.0194
SER 1200.0390
ILE 1210.0161
PRO 1220.0129
GLY 1230.0084
GLU 1240.0081
ALA 1250.0147
GLU 1260.0132
TYR 1270.0036
LEU 1280.0045
GLY 1290.0068
ARG 1300.0079
GLY 1310.0043
VAL 1320.0050
SER 1330.0099
TYR 1340.0098
CYS 1350.0112
ALA 1360.0104
THR 1370.0097
CYS 1380.0102
ASP 1390.0105
GLY 1400.0081
ALA 1410.0066
PHE 1420.0099
TYR 1430.0012
ARG 1440.0051
ASN 1450.0068
ARG 1460.0064
GLU 1470.0063
VAL 1480.0070
VAL 1490.0071
VAL 1500.0077
VAL 1510.0063
GLY 1520.0052
LEU 1530.0094
ASN 1540.0058
PRO 1550.0059
GLU 1560.0030
ALA 1570.0050
VAL 1580.0056
GLU 1590.0062
GLU 1600.0083
ALA 1610.0094
GLN 1620.0044
VAL 1630.0084
LEU 1640.0079
THR 1650.0064
LYS 1660.0047
PHE 1670.0015
ALA 1680.0050
SER 1690.0057
THR 1700.0075
VAL 1710.0084
HIS 1720.0063
TRP 1730.0060
ILE 1740.0048
THR 1750.0223
PRO 1760.0231
LYS 1770.0248
ASP 1780.0095
PRO 1790.0110
HIS 1800.0204
THR 1810.0243
LEU 1820.0161
ASP 1830.0325
GLY 1840.0094
HIS 1850.0146
ALA 1860.0131
ASP 1870.0088
GLU 1880.0166
LEU 1890.0066
LEU 1900.0142
ALA 1910.0293
HIS 1920.0184
PRO 1930.0116
SER 1940.0092
VAL 1950.0091
LYS 1960.0065
LEU 1970.0093
TRP 1980.0085
GLU 1990.0200
LYS 2000.0258
THR 2010.0149
ARG 2020.0205
LEU 2030.0051
ILE 2040.0106
ARG 2050.0053
ILE 2060.0063
LYS 2070.0098
GLY 2080.0137
GLU 2090.0178
GLU 2100.0262
ALA 2110.0136
GLY 2120.0136
VAL 2130.0077
THR 2140.0090
ALA 2150.0126
VAL 2160.0103
GLU 2170.0106
VAL 2180.0129
ARG 2190.0151
HIS 2200.0142
PRO 2210.0177
GLY 2220.0193
GLU 2230.0340
SER 2240.0377
ASP 2250.0244
SER 2260.0123
GLN 2270.0156
GLU 2280.0155
LEU 2290.0137
LEU 2300.0136
ALA 2310.0069
GLU 2320.0055
GLY 2330.0049
VAL 2340.0071
PHE 2350.0099
VAL 2360.0100
TYR 2370.0058
LEU 2380.0059
GLN 2390.0128
GLY 2400.0191
SER 2410.0256
LYS 2420.0225
PRO 2430.0149
ILE 2440.0201
THR 2450.0193
ASP 2460.0223
PHE 2470.0182
VAL 2480.0181
ALA 2490.0259
GLY 2500.0289
GLN 2510.0113
VAL 2520.0092
GLU 2530.0091
MET 2540.0132
LYS 2550.0339
PRO 2560.0741
ASP 2570.0228
GLY 2580.0138
GLY 2590.0072
VAL 2600.0095
TRP 2610.0108
VAL 2620.0157
ASP 2630.0136
GLU 2640.0266
MET 2650.0095
MET 2660.0126
GLN 2670.0095
THR 2680.0057
SER 2690.0030
VAL 2700.0091
PRO 2710.0127
GLY 2720.0149
VAL 2730.0105
TRP 2740.0101
GLY 2750.0122
ILE 2760.0076
GLY 2770.0049
ASP 2780.0074
ILE 2790.0147
ARG 2800.0160
ASN 2810.0236
THR 2820.0231
PRO 2830.0444
PHE 2840.0571
LYS 2850.0136
GLN 2860.0285
ALA 2870.0217
VAL 2880.0222
VAL 2890.0267
ALA 2900.0130
ALA 2910.0162
GLY 2920.0153
ASP 2930.0066
GLY 2940.0070
CYS 2950.0075
ILE 2960.0047
ALA 2970.0032
ALA 2980.0034
MET 2990.0053
ALA 3000.0054
ILE 3010.0081
ASP 3020.0076
ARG 3030.0042
PHE 3040.0125
LEU 3050.0110
ASN 3060.0053
SER 3070.0102

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.