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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 19  ---

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 = 0.1118
SER 10.0079
GLY 20.0062
PHE 30.0043
ARG 40.0091
LYS 50.0083
MET 60.0085
ALA 70.0117
PHE 80.0114
PRO 90.0098
SER 100.0084
GLY 110.0182
LYS 120.0245
VAL 130.0121
GLU 140.0144
GLY 150.0176
CYS 160.0117
MET 170.0092
VAL 180.0073
GLN 190.0065
VAL 200.0062
THR 210.0107
CYS 220.0118
GLY 230.0152
THR 240.0139
THR 250.0078
THR 260.0046
LEU 270.0057
ASN 280.0082
GLY 290.0072
LEU 300.0065
TRP 310.0074
LEU 320.0084
ASP 330.0049
ASP 340.0090
VAL 350.0067
VAL 360.0049
TYR 370.0065
CYS 380.0066
PRO 390.0072
ARG 400.0056
HIS 410.0032
VAL 420.0046
ILE 430.0084
CYS 440.0081
THR 450.0115
SER 460.0127
GLU 470.0198
ASP 480.0118
MET 490.0067
LEU 500.0093
ASN 510.0088
PRO 520.0076
ASN 530.0066
TYR 540.0059
GLU 550.0096
ASP 560.0126
LEU 570.0104
LEU 580.0113
ILE 590.0188
ARG 600.0199
LYS 610.0132
SER 620.0141
ASN 630.0111
HIS 640.0151
ASN 650.0132
PHE 660.0116
LEU 670.0147
VAL 680.0109
GLN 690.0179
ALA 700.0249
GLY 710.0666
ASN 720.0857
VAL 730.0423
GLN 740.0279
LEU 750.0104
ARG 760.0075
VAL 770.0095
ILE 780.0090
GLY 790.0118
HIS 800.0094
SER 810.0105
MET 820.0094
GLN 830.0106
ASN 840.0103
CYS 850.0082
VAL 860.0081
LEU 870.0068
LYS 880.0085
LEU 890.0058
LYS 900.0087
VAL 910.0082
ASP 920.0134
THR 930.0148
ALA 940.0104
ASN 950.0109
PRO 960.0176
LYS 970.0252
THR 980.0193
PRO 990.0344
LYS 1000.0435
TYR 1010.0185
LYS 1020.0108
PHE 1030.0050
VAL 1040.0075
ARG 1050.0064
ILE 1060.0067
GLN 1070.0069
PRO 1080.0067
GLY 1090.0062
GLN 1100.0045
THR 1110.0049
PHE 1120.0049
SER 1130.0049
VAL 1140.0034
LEU 1150.0067
ALA 1160.0103
CYS 1170.0122
TYR 1180.0139
ASN 1190.0092
GLY 1200.0097
SER 1210.0152
PRO 1220.0142
SER 1230.0168
GLY 1240.0121
VAL 1250.0039
TYR 1260.0046
GLN 1270.0047
CYS 1280.0048
ALA 1290.0038
MET 1300.0055
ARG 1310.0070
PRO 1320.0072
ASN 1330.0074
PHE 1340.0077
THR 1350.0072
ILE 1360.0077
LYS 1370.0081
GLY 1380.0079
SER 1390.0112
PHE 1400.0123
LEU 1410.0150
ASN 1420.0160
GLY 1430.0119
SER 1440.0112
CYS 1450.0088
GLY 1460.0086
SER 1470.0091
VAL 1480.0064
GLY 1490.0049
PHE 1500.0050
ASN 1510.0199
ILE 1520.0247
ASP 1530.0611
TYR 1540.1118
ASP 1550.0815
CYS 1560.0496
VAL 1570.0198
SER 1580.0129
PHE 1590.0039
CYS 1600.0049
TYR 1610.0068
MET 1620.0078
HIS 1630.0094
HIS 1640.0085
MET 1650.0092
GLU 1660.0110
LEU 1670.0110
PRO 1680.0139
THR 1690.0153
GLY 1700.0156
VAL 1710.0111
HIS 1720.0101
ALA 1730.0085
GLY 1740.0085
THR 1750.0088
ASP 1760.0088
LEU 1770.0083
GLU 1780.0103
GLY 1790.0094
ASN 1800.0101
PHE 1810.0079
TYR 1820.0078
GLY 1830.0069
PRO 1840.0050
PHE 1850.0050
VAL 1860.0041
ASP 1870.0041
ARG 1880.0030
GLN 1890.0048
THR 1900.0077
ALA 1910.0098
GLN 1920.0099
ALA 1930.0107
ALA 1940.0093
GLY 1950.0073
THR 1960.0081
ASP 1970.0080
THR 1980.0079
THR 1990.0077
ILE 2000.0076
THR 2010.0063
VAL 2020.0068
ASN 2030.0067
VAL 2040.0066
LEU 2050.0057
ALA 2060.0059
TRP 2070.0061
LEU 2080.0050
TYR 2090.0047
ALA 2100.0043
ALA 2110.0035
VAL 2120.0028
ILE 2130.0040
ASN 2140.0029
GLY 2150.0021
ASP 2160.0012
ARG 2170.0013
TRP 2180.0019
PHE 2190.0037
LEU 2200.0041
ASN 2210.0156
ARG 2220.0265
PHE 2230.0136
THR 2240.0084
THR 2250.0049
THR 2260.0094
LEU 2270.0082
ASN 2280.0114
ASP 2290.0101
PHE 2300.0054
ASN 2310.0071
LEU 2320.0121
VAL 2330.0097
ALA 2340.0072
MET 2350.0115
LYS 2360.0158
TYR 2370.0128
ASN 2380.0110
TYR 2390.0064
GLU 2400.0047
PRO 2410.0027
LEU 2420.0030
THR 2430.0056
GLN 2440.0080
ASP 2450.0109
HIS 2460.0085
VAL 2470.0071
ASP 2480.0109
ILE 2490.0103
LEU 2500.0079
GLY 2510.0080
PRO 2520.0059
LEU 2530.0060
SER 2540.0063
ALA 2550.0070
GLN 2560.0064
THR 2570.0048
GLY 2580.0049
ILE 2590.0050
ALA 2600.0054
VAL 2610.0064
LEU 2620.0050
ASP 2630.0088
MET 2640.0059
CYS 2650.0039
ALA 2660.0043
SER 2670.0060
LEU 2680.0055
LYS 2690.0044
GLU 2700.0076
LEU 2710.0074
LEU 2720.0076
GLN 2730.0092
ASN 2740.0108
GLY 2750.0076
MET 2760.0094
ASN 2770.0154
GLY 2780.0173
ARG 2790.0115
THR 2800.0104
ILE 2810.0050
LEU 2820.0057
GLY 2830.0118
SER 2840.0112
ALA 2850.0115
LEU 2860.0084
LEU 2870.0063
GLU 2880.0071
ASP 2890.0065
GLU 2900.0049
PHE 2910.0043
THR 2920.0043
PRO 2930.0074
PHE 2940.0063
ASP 2950.0037
VAL 2960.0036
VAL 2970.0061
ARG 2980.0070
GLN 2990.0056
CYS 3000.0053
SER 3010.0083
GLY 3020.0106
VAL 3030.0098
THR 3040.0116
PHE 3050.0134
GLN 3060.0179
ALA 20.0090
VAL 30.0092
LEU 40.0070

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.