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<R2> analysis for 260612091242986444

---  normal mode 55  ---

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 = 0.0692
MET 10.0445
GLU 20.0467
GLN 30.0261
PHE 40.0286
ASP 50.0115
PHE 60.0095
ASP 70.0037
VAL 80.0035
VAL 90.0018
ILE 100.0049
VAL 110.0073
GLY 120.0076
GLY 130.0088
GLY 140.0077
PRO 150.0039
ALA 160.0032
GLY 170.0076
CYS 180.0088
THR 190.0091
CYS 200.0113
ALA 210.0155
LEU 220.0126
TYR 230.0175
THR 240.0176
ALA 250.0245
ARG 260.0241
SER 270.0459
GLU 280.0692
LEU 290.0111
LYS 300.0106
THR 310.0133
VAL 320.0118
ILE 330.0102
LEU 340.0082
ASP 350.0094
LYS 360.0093
ASN 370.0083
PRO 380.0091
ALA 390.0069
ALA 400.0062
GLY 410.0060
ALA 420.0067
LEU 430.0047
ALA 440.0052
ILE 450.0080
THR 460.0047
HIS 470.0231
LYS 480.0183
ILE 490.0133
ALA 500.0134
ASN 510.0078
TYR 520.0094
PRO 530.0184
GLY 540.0216
VAL 550.0247
PRO 560.0255
GLY 570.0206
GLU 580.0195
MET 590.0118
SER 600.0112
GLY 610.0078
ASP 620.0071
HIS 630.0031
LEU 640.0054
LEU 650.0075
GLU 660.0079
VAL 670.0086
MET 680.0102
ARG 690.0137
ASP 700.0139
GLN 710.0116
ALA 720.0126
VAL 730.0137
GLU 740.0078
PHE 750.0034
GLY 760.0113
THR 770.0159
VAL 780.0165
TYR 790.0158
ARG 800.0128
ARG 810.0093
ALA 820.0116
GLN 830.0093
VAL 840.0126
TYR 850.0147
GLY 860.0190
LEU 870.0133
ASP 880.0111
LEU 890.0067
SER 900.0060
GLU 910.0130
PRO 920.0220
VAL 930.0076
LYS 940.0088
LYS 950.0115
VAL 960.0165
TYR 970.0164
THR 980.0152
PRO 990.0151
GLU 1000.0177
GLY 1010.0230
ILE 1020.0231
PHE 1030.0173
THR 1040.0159
GLY 1050.0095
ARG 1060.0108
ALA 1070.0058
LEU 1080.0049
VAL 1090.0046
LEU 1100.0049
ALA 1110.0082
THR 1120.0107
GLY 1130.0126
ALA 1140.0154
MET 1150.0154
GLY 1160.0160
ARG 1170.0141
ILE 1180.0243
ALA 1190.0185
SER 1200.0276
ILE 1210.0113
PRO 1220.0080
GLY 1230.0073
GLU 1240.0054
ALA 1250.0086
GLU 1260.0120
TYR 1270.0127
LEU 1280.0137
GLY 1290.0144
ARG 1300.0118
GLY 1310.0127
VAL 1320.0128
SER 1330.0094
TYR 1340.0087
CYS 1350.0108
ALA 1360.0082
THR 1370.0055
CYS 1380.0092
ASP 1390.0097
GLY 1400.0070
ALA 1410.0058
PHE 1420.0060
TYR 1430.0031
ARG 1440.0085
ASN 1450.0133
ARG 1460.0118
GLU 1470.0097
VAL 1480.0095
VAL 1490.0052
VAL 1500.0056
VAL 1510.0023
GLY 1520.0043
LEU 1530.0043
ASN 1540.0042
PRO 1550.0071
GLU 1560.0068
ALA 1570.0052
VAL 1580.0054
GLU 1590.0095
GLU 1600.0092
ALA 1610.0091
GLN 1620.0102
VAL 1630.0110
LEU 1640.0096
THR 1650.0120
LYS 1660.0161
PHE 1670.0064
ALA 1680.0103
SER 1690.0101
THR 1700.0099
VAL 1710.0080
HIS 1720.0074
TRP 1730.0073
ILE 1740.0072
THR 1750.0099
PRO 1760.0069
LYS 1770.0082
ASP 1780.0154
PRO 1790.0163
HIS 1800.0122
THR 1810.0111
LEU 1820.0160
ASP 1830.0338
GLY 1840.0105
HIS 1850.0198
ALA 1860.0190
ASP 1870.0161
GLU 1880.0114
LEU 1890.0072
LEU 1900.0107
ALA 1910.0114
HIS 1920.0089
PRO 1930.0177
SER 1940.0103
VAL 1950.0029
LYS 1960.0040
LEU 1970.0107
TRP 1980.0113
GLU 1990.0140
LYS 2000.0075
THR 2010.0055
ARG 2020.0176
LEU 2030.0087
ILE 2040.0075
ARG 2050.0083
ILE 2060.0083
LYS 2070.0128
GLY 2080.0164
GLU 2090.0186
GLU 2100.0121
ALA 2110.0079
GLY 2120.0087
VAL 2130.0134
THR 2140.0155
ALA 2150.0098
VAL 2160.0084
GLU 2170.0055
VAL 2180.0064
ARG 2190.0051
HIS 2200.0057
PRO 2210.0101
GLY 2220.0441
GLU 2230.0144
SER 2240.0085
ASP 2250.0082
SER 2260.0013
GLN 2270.0032
GLU 2280.0022
LEU 2290.0033
LEU 2300.0077
ALA 2310.0118
GLU 2320.0097
GLY 2330.0094
VAL 2340.0105
PHE 2350.0061
VAL 2360.0052
TYR 2370.0017
LEU 2380.0039
GLN 2390.0072
GLY 2400.0124
SER 2410.0244
LYS 2420.0238
PRO 2430.0177
ILE 2440.0174
THR 2450.0171
ASP 2460.0190
PHE 2470.0166
VAL 2480.0137
ALA 2490.0210
GLY 2500.0112
GLN 2510.0022
VAL 2520.0116
GLU 2530.0175
MET 2540.0166
LYS 2550.0218
PRO 2560.0306
ASP 2570.0138
GLY 2580.0155
GLY 2590.0127
VAL 2600.0123
TRP 2610.0136
VAL 2620.0095
ASP 2630.0131
GLU 2640.0347
MET 2650.0093
MET 2660.0081
GLN 2670.0097
THR 2680.0121
SER 2690.0163
VAL 2700.0165
PRO 2710.0155
GLY 2720.0106
VAL 2730.0093
TRP 2740.0088
GLY 2750.0050
ILE 2760.0053
GLY 2770.0079
ASP 2780.0106
ILE 2790.0109
ARG 2800.0082
ASN 2810.0128
THR 2820.0125
PRO 2830.0271
PHE 2840.0199
LYS 2850.0099
GLN 2860.0121
ALA 2870.0095
VAL 2880.0113
VAL 2890.0121
ALA 2900.0066
ALA 2910.0050
GLY 2920.0110
ASP 2930.0079
GLY 2940.0084
CYS 2950.0150
ILE 2960.0122
ALA 2970.0103
ALA 2980.0148
MET 2990.0129
ALA 3000.0080
ILE 3010.0068
ASP 3020.0045
ARG 3030.0351
PHE 3040.0137
LEU 3050.0111
ASN 3060.0192
SER 3070.0561

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.