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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 23  ---

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 = 0.1248
GLU 10.0047
ALA 20.0099
ALA 30.0139
ALA 40.0095
LYS 50.0051
MET 60.0119
GLN 70.0124
ARG 80.0067
LEU 90.0074
VAL 100.0117
LEU 110.0100
LEU 120.0065
LEU 130.0077
ALA 140.0095
ILE 150.0089
SER 160.0066
LEU 170.0062
LEU 180.0093
LEU 190.0090
TYR 200.0045
GLN 210.0066
ASP 220.0115
LEU 230.0089
PRO 240.0052
VAL 250.0047
ARG 260.0050
SER 270.0038
GLU 280.0053
PHE 290.0044
GLU 300.0032
LEU 310.0027
ASP 320.0029
ARG 330.0015
ILE 340.0012
CYS 350.0020
GLY 360.0031
TYR 370.0030
GLY 380.0015
THR 390.0020
ALA 400.0019
ARG 410.0010
CYS 420.0007
ARG 430.0012
LYS 440.0014
LYS 450.0029
CYS 460.0036
ARG 470.0047
SER 480.0061
GLN 490.0057
GLU 500.0046
TYR 510.0049
ARG 520.0042
ILE 530.0046
GLY 540.0043
ARG 550.0036
CYS 560.0029
PRO 570.0040
ASN 580.0032
THR 590.0028
TYR 600.0015
ALA 610.0022
CYS 620.0024
CYS 630.0027
LEU 640.0034
ARG 650.0041
LYS 660.0051
TRP 670.0051
ASP 680.0055
GLU 690.0064
SER 700.0055
LEU 710.0044
LEU 720.0052
ASN 730.0053
ARG 740.0042
THR 750.0045
LYS 760.0051
PRO 770.0057
GLU 780.0061
ALA 790.0090
ALA 800.0095
ALA 810.0103
LYS 820.0087
LYS 830.0079
GLU 840.0074
MET 850.0065
ASN 860.0061
LEU 870.0051
SER 880.0046
VAL 890.0038
GLY 900.0034
LEU 910.0030
GLY 920.0026
GLY 930.0030
GLY 940.0036
SER 950.0040
ASN 960.0045
LEU 970.0047
SER 980.0054
VAL 990.0055
GLY 1000.0064
LEU 1010.0062
GLY 1020.0068
GLU 1030.0062
ILE 1040.0056
GLY 1050.0044
GLY 1060.0029
GLY 1070.0038
SER 1080.0022
LYS 1090.0034
LEU 1100.0031
LEU 1110.0039
ASP 1120.0039
ILE 1130.0039
ASN 1140.0040
LEU 1150.0033
GLY 1160.0036
ARG 1170.0035
GLY 1180.0030
GLY 1190.0029
GLY 1200.0025
SER 1210.0023
MET 1220.0022
VAL 1230.0025
ASP 1240.0032
LEU 1250.0037
THR 1260.0047
PHE 1270.0055
GLY 1280.0064
GLY 1290.0072
VAL 1300.0082
GLY 1310.0097
GLY 1320.0099
GLY 1330.0093
SER 1340.0080
THR 1350.0071
PHE 1360.0057
THR 1370.0048
PHE 1380.0039
PHE 1390.0035
PRO 1400.0027
LEU 1410.0018
VAL 1420.0017
ILE 1430.0016
GLY 1440.0021
GLY 1450.0028
GLY 1460.0031
SER 1470.0031
ASP 1480.0028
ALA 1490.0027
MET 1500.0022
TYR 1510.0026
LEU 1520.0029
GLY 1530.0036
PHE 1540.0044
ALA 1550.0052
ALA 1560.0066
GLY 1570.0071
GLY 1580.0086
GLY 1590.0090
SER 1600.0098
ALA 1610.0090
GLY 1620.0088
GLY 1630.0075
GLU 1640.0064
ASN 1650.0055
HIS 1660.0045
VAL 1670.0036
ALA 1680.0030
PHE 1690.0023
GLY 1700.0026
PRO 1710.0030
GLY 1720.0036
PRO 1730.0039
GLY 1740.0038
VAL 1750.0032
ASP 1760.0039
LEU 1770.0044
THR 1780.0052
PHE 1790.0061
GLY 1800.0071
GLY 1810.0069
VAL 1820.0068
GLN 1830.0059
PHE 1840.0055
ALA 1850.0052
MET 1860.0046
VAL 1870.0055
ASN 1880.0054
ASN 1890.0063
GLY 1900.0063
PRO 1910.0075
GLY 1920.0076
PRO 1930.0082
GLY 1940.0090
GLU 1950.0087
SER 1960.0089
PHE 1970.0084
THR 1980.0078
ALA 1990.0089
GLN 2000.0083
PRO 2010.0102
ALA 2020.0097
ASP 2030.0091
MET 2040.0105
GLN 2050.0113
ALA 2060.0108
GLY 2070.0114
ILE 2080.0090
LYS 2090.0093
GLY 2100.0087
PRO 2110.0039
GLY 2120.0031
PRO 2130.0052
GLY 2140.0074
GLY 2150.0054
SER 2160.0071
ILE 2170.0073
GLN 2180.0049
VAL 2190.0057
ILE 2200.0038
ASN 2210.0033
GLY 2220.0038
SER 2230.0034
THR 2240.0020
ILE 2250.0024
GLY 2260.0032
THR 2270.0035
GLY 2280.0030
SER 2290.0036
LYS 2300.0020
LYS 2310.0009
THR 2320.0019
ILE 2330.0025
LEU 2340.0046
ILE 2350.0062
TYR 2360.0079
SER 2370.0096
ILE 2380.0110
ILE 2390.0124
GLY 2400.0142
VAL 2410.0155
LYS 2420.0178
LYS 2430.0197
GLY 2440.0191
THR 2450.0170
LEU 2460.0142
ALA 2470.0132
TRP 2480.0110
ALA 2490.0105
ARG 2500.0085
THR 2510.0084
GLY 2520.0071
PHE 2530.0065
SER 2540.0069
PRO 2550.0059
ALA 2560.0077
LYS 2570.0080
LYS 2580.0078
LEU 2590.0106
ASN 2600.0129
ALA 2610.0134
GLY 2620.0088
VAL 2630.0076
VAL 2640.0028
ARG 2650.0048
VAL 2660.0059
PHE 2670.0102
PHE 2680.0118
LEU 2690.0144
ASN 2700.0138
GLN 2710.0116
LYS 2720.0102
LYS 2730.0114
ALA 2740.0121
LYS 2750.0101
ASP 2760.0113
VAL 2770.0149
LEU 2780.0171
ARG 2790.0192
LYS 2800.0191
THR 2810.0239
SER 2820.0307
ARG 2830.0304
PRO 2840.0360
MET 2850.0499
VAL 2860.0418
ASP 2870.0310
LEU 2880.0601
THR 2890.0405
PHE 2900.0858
GLY 2910.0941
GLY 2920.0527
VAL 2930.1057
GLY 2940.0788
GLY 2950.0195
GLY 2960.0786
SER 2970.1248

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.