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<R2> analysis for 2606040549382699479

---  normal mode 20  ---

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 = 0.2485
ALA 50.1260
ALA 60.2485
ALA 70.1709
PRO 80.0783
LEU 90.0349
ARG 100.0183
THR 110.0124
ARG 120.0148
VAL 130.0093
CYS 140.0080
ILE 150.0072
ILE 160.0082
GLY 170.0064
SER 180.0052
GLY 190.0017
PRO 200.0070
ALA 210.0049
ALA 220.0042
HIS 230.0062
THR 240.0094
ALA 250.0068
ALA 260.0091
ILE 270.0157
TYR 280.0147
ALA 290.0105
ALA 300.0173
ARG 310.0233
ALA 320.0174
GLU 330.0205
LEU 340.0156
LYS 350.0155
PRO 360.0111
VAL 370.0093
LEU 380.0094
PHE 390.0115
GLU 400.0142
GLY 410.0190
TRP 420.0323
MET 430.0249
ALA 440.0233
ASN 450.0190
ASP 460.0192
ILE 470.0103
ALA 480.0110
ALA 490.0099
GLY 500.0046
GLY 510.0027
GLN 520.0054
LEU 530.0098
THR 540.0117
THR 550.0136
THR 560.0146
THR 570.0189
ASP 580.0101
VAL 590.0043
GLU 600.0121
ASN 610.0118
PHE 620.0076
PRO 630.0219
GLY 640.0305
PHE 650.0251
PRO 660.0341
THR 670.0315
GLY 680.0121
ILE 690.0109
MET 700.0144
GLY 710.0120
ILE 720.0163
ASP 730.0198
LEU 740.0159
MET 750.0095
ASP 760.0127
ASN 770.0133
CYS 780.0102
ARG 790.0059
ALA 800.0144
GLN 810.0202
SER 820.0152
VAL 830.0211
ARG 840.0320
PHE 850.0284
GLY 860.0282
THR 870.0144
ASN 880.0166
ILE 890.0143
LEU 900.0166
SER 910.0235
GLU 920.0193
THR 930.0196
VAL 940.0154
THR 950.0180
GLU 960.0171
VAL 970.0102
ASP 980.0119
PHE 990.0073
SER 1000.0081
ALA 1010.0079
ARG 1020.0052
PRO 1030.0046
PHE 1040.0058
ARG 1050.0146
VAL 1060.0104
THR 1070.0136
SER 1080.0124
ASP 1090.0150
SER 1100.0066
THR 1110.0097
THR 1120.0208
VAL 1130.0074
LEU 1140.0128
ALA 1150.0065
ASP 1160.0091
THR 1170.0093
VAL 1180.0076
VAL 1190.0052
VAL 1200.0049
ALA 1210.0029
THR 1220.0048
GLY 1230.0014
ALA 1240.0030
VAL 1250.0061
ALA 1260.0054
ARG 1270.0037
ARG 1280.0031
LEU 1290.0035
TYR 1300.0037
PHE 1310.0023
SER 1320.0019
GLY 1330.0017
SER 1340.0021
ASP 1350.0030
THR 1360.0026
TYR 1370.0016
TRP 1380.0019
ASN 1390.0019
ARG 1400.0018
GLY 1410.0005
ILE 1420.0007
SER 1430.0006
ALA 1440.0010
CYS 1450.0024
ALA 1460.0016
VAL 1470.0034
CYS 1480.0036
ASP 1490.0020
GLY 1500.0013
ALA 1510.0016
ALA 1520.0020
PRO 1530.0022
ILE 1540.0017
PHE 1550.0011
ARG 1560.0012
ASN 1570.0011
LYS 1580.0012
PRO 1590.0010
ILE 1600.0008
ALA 1610.0009
VAL 1620.0010
ILE 1630.0014
GLY 1640.0011
GLY 1650.0004
GLY 1660.0003
ASP 1670.0007
SER 1680.0013
ALA 1690.0005
MET 1700.0005
GLU 1710.0004
GLU 1720.0009
GLY 1730.0004
ASN 1740.0007
PHE 1750.0011
LEU 1760.0004
THR 1770.0005
LYS 1780.0003
TYR 1790.0004
GLY 1800.0006
SER 1810.0011
GLN 1820.0011
VAL 1830.0008
TYR 1840.0009
ILE 1850.0007
ILE 1860.0008
HIS 1870.0008
ARG 1880.0013
ARG 1890.0017
ASN 1900.0017
THR 1910.0020
PHE 1920.0016
ARG 1930.0016
ALA 1940.0013
SER 1950.0025
LYS 1960.0034
ILE 1970.0033
MET 1980.0020
GLN 1990.0019
ALA 2000.0024
ARG 2010.0023
ALA 2020.0016
LEU 2030.0017
SER 2040.0022
ASN 2050.0020
PRO 2060.0023
LYS 2070.0015
ILE 2080.0012
GLN 2090.0012
VAL 2100.0008
VAL 2110.0009
TRP 2120.0009
ASP 2130.0014
SER 2140.0012
GLU 2150.0011
VAL 2160.0014
VAL 2170.0010
GLU 2180.0007
ALA 2190.0006
TYR 2200.0002
GLY 2210.0008
GLY 2220.0019
ALA 2230.0064
GLY 2240.0052
GLY 2250.0019
GLY 2260.0030
PRO 2270.0018
LEU 2280.0007
ALA 2290.0003
GLY 2300.0005
VAL 2310.0008
LYS 2320.0010
VAL 2330.0013
LYS 2340.0012
ASN 2350.0018
LEU 2360.0017
VAL 2370.0028
THR 2380.0041
GLY 2390.0034
GLU 2400.0034
VAL 2410.0015
SER 2420.0014
ASP 2430.0009
LEU 2440.0009
GLN 2450.0006
VAL 2460.0006
SER 2470.0007
GLY 2480.0006
LEU 2490.0008
PHE 2500.0009
PHE 2510.0016
ALA 2520.0021
ILE 2530.0031
GLY 2540.0043
HIS 2550.0050
GLU 2560.0063
PRO 2570.0038
ALA 2580.0063
THR 2590.0061
LYS 2600.0101
PHE 2610.0107
LEU 2620.0087
ASN 2630.0098
GLY 2640.0077
GLN 2650.0070
LEU 2660.0047
GLU 2670.0097
LEU 2680.0084
HIS 2690.0135
ALA 2700.0167
ASP 2710.0142
GLY 2720.0111
TYR 2730.0073
VAL 2740.0056
ALA 2750.0084
THR 2760.0103
LYS 2770.0259
PRO 2780.0340
GLY 2790.0302
SER 2800.0162
THR 2810.0069
HIS 2820.0092
THR 2830.0075
SER 2840.0104
VAL 2850.0082
GLU 2860.0102
GLY 2870.0094
VAL 2880.0068
PHE 2890.0049
ALA 2900.0037
ALA 2910.0045
GLY 2920.0056
ASP 2930.0042
VAL 2940.0030
GLN 2950.0064
ASP 2960.0081
LYS 2970.0099
LYS 2980.0140
TYR 2990.0126
ARG 3000.0079
GLN 3010.0085
ALA 3020.0083
ILE 3030.0062
THR 3040.0071
ALA 3050.0081
ALA 3060.0088
GLY 3070.0109
SER 3080.0087
GLY 3090.0068
CYS 3100.0100
MET 3110.0087
ALA 3120.0037
ALA 3130.0064
LEU 3140.0053
ASP 3150.0052
ALA 3160.0075
GLU 3170.0110
HIS 3180.0126
TYR 3190.0173
LEU 3200.0200
GLN 3210.0323
GLU 3220.0406
VAL 3230.0431

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.