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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 61  ---

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 = 0.0879
GLU 10.0016
ALA 20.0024
ALA 30.0026
ALA 40.0018
LYS 50.0015
MET 60.0025
GLN 70.0025
ARG 80.0016
LEU 90.0014
VAL 100.0021
LEU 110.0019
LEU 120.0015
LEU 130.0010
ALA 140.0012
ILE 150.0016
SER 160.0014
LEU 170.0017
LEU 180.0026
LEU 190.0022
TYR 200.0014
GLN 210.0033
ASP 220.0040
LEU 230.0017
PRO 240.0018
VAL 250.0030
ARG 260.0029
SER 270.0015
GLU 280.0018
PHE 290.0016
GLU 300.0010
LEU 310.0012
ASP 320.0020
ARG 330.0013
ILE 340.0014
CYS 350.0014
GLY 360.0019
TYR 370.0026
GLY 380.0015
THR 390.0017
ALA 400.0011
ARG 410.0010
CYS 420.0013
ARG 430.0020
LYS 440.0026
LYS 450.0030
CYS 460.0026
ARG 470.0032
SER 480.0037
GLN 490.0026
GLU 500.0024
TYR 510.0024
ARG 520.0016
ILE 530.0017
GLY 540.0013
ARG 550.0014
CYS 560.0018
PRO 570.0029
ASN 580.0029
THR 590.0021
TYR 600.0015
ALA 610.0010
CYS 620.0009
CYS 630.0013
LEU 640.0014
ARG 650.0017
LYS 660.0018
TRP 670.0016
ASP 680.0006
GLU 690.0024
SER 700.0027
LEU 710.0018
LEU 720.0038
ASN 730.0050
ARG 740.0040
THR 750.0038
LYS 760.0059
PRO 770.0020
GLU 780.0058
ALA 790.0018
ALA 800.0060
ALA 810.0072
LYS 820.0066
LYS 830.0055
GLU 840.0053
MET 850.0032
ASN 860.0040
LEU 870.0038
SER 880.0042
VAL 890.0053
GLY 900.0047
LEU 910.0084
GLY 920.0111
GLY 930.0190
GLY 940.0170
SER 950.0131
ASN 960.0097
LEU 970.0085
SER 980.0068
VAL 990.0070
GLY 1000.0063
LEU 1010.0052
GLY 1020.0058
GLU 1030.0076
ILE 1040.0100
GLY 1050.0179
GLY 1060.0197
GLY 1070.0102
SER 1080.0073
LYS 1090.0047
LEU 1100.0055
LEU 1110.0073
ASP 1120.0081
ILE 1130.0083
ASN 1140.0083
LEU 1150.0088
GLY 1160.0084
ARG 1170.0142
GLY 1180.0241
GLY 1190.0333
GLY 1200.0186
SER 1210.0096
MET 1220.0057
VAL 1230.0060
ASP 1240.0043
LEU 1250.0050
THR 1260.0034
PHE 1270.0042
GLY 1280.0038
GLY 1290.0063
VAL 1300.0067
GLY 1310.0087
GLY 1320.0090
GLY 1330.0082
SER 1340.0076
THR 1350.0072
PHE 1360.0062
THR 1370.0057
PHE 1380.0051
PHE 1390.0044
PRO 1400.0064
LEU 1410.0055
VAL 1420.0073
ILE 1430.0064
GLY 1440.0099
GLY 1450.0079
GLY 1460.0049
SER 1470.0099
ASP 1480.0092
ALA 1490.0062
MET 1500.0033
TYR 1510.0033
LEU 1520.0041
GLY 1530.0049
PHE 1540.0053
ALA 1550.0069
ALA 1560.0073
GLY 1570.0084
GLY 1580.0093
GLY 1590.0099
SER 1600.0100
ALA 1610.0095
GLY 1620.0086
GLY 1630.0070
GLU 1640.0053
ASN 1650.0057
HIS 1660.0059
VAL 1670.0072
ALA 1680.0097
PHE 1690.0120
GLY 1700.0170
PRO 1710.0435
GLY 1720.0627
PRO 1730.0668
GLY 1740.0286
VAL 1750.0122
ASP 1760.0111
LEU 1770.0070
THR 1780.0080
PHE 1790.0061
GLY 1800.0068
GLY 1810.0115
VAL 1820.0124
GLN 1830.0126
PHE 1840.0107
ALA 1850.0147
MET 1860.0039
VAL 1870.0091
ASN 1880.0373
ASN 1890.0421
GLY 1900.0714
PRO 1910.0574
GLY 1920.0515
PRO 1930.0524
GLY 1940.0412
GLU 1950.0100
SER 1960.0230
PHE 1970.0515
THR 1980.0111
ALA 1990.0286
GLN 2000.0285
PRO 2010.0381
ALA 2020.0389
ASP 2030.0550
MET 2040.0551
GLN 2050.0467
ALA 2060.0541
GLY 2070.0239
ILE 2080.0428
LYS 2090.0617
GLY 2100.0575
PRO 2110.0587
GLY 2120.0301
PRO 2130.0879
GLY 2140.0575
GLY 2150.0395
SER 2160.0525
ILE 2170.0336
GLN 2180.0241
VAL 2190.0132
ILE 2200.0013
ASN 2210.0007
GLY 2220.0039
SER 2230.0060
THR 2240.0058
ILE 2250.0061
GLY 2260.0062
THR 2270.0094
GLY 2280.0112
SER 2290.0103
LYS 2300.0086
LYS 2310.0093
THR 2320.0103
ILE 2330.0091
LEU 2340.0102
ILE 2350.0092
TYR 2360.0080
SER 2370.0085
ILE 2380.0069
ILE 2390.0088
GLY 2400.0077
VAL 2410.0061
LYS 2420.0035
LYS 2430.0059
GLY 2440.0084
THR 2450.0061
LEU 2460.0050
ALA 2470.0082
TRP 2480.0107
ALA 2490.0130
ARG 2500.0141
THR 2510.0144
GLY 2520.0142
PHE 2530.0072
SER 2540.0034
PRO 2550.0033
ALA 2560.0090
LYS 2570.0150
LYS 2580.0120
LEU 2590.0129
ASN 2600.0139
ALA 2610.0180
GLY 2620.0143
VAL 2630.0105
VAL 2640.0063
ARG 2650.0092
VAL 2660.0106
PHE 2670.0090
PHE 2680.0066
LEU 2690.0045
ASN 2700.0037
GLN 2710.0054
LYS 2720.0059
LYS 2730.0067
ALA 2740.0059
LYS 2750.0056
ASP 2760.0084
VAL 2770.0074
LEU 2780.0033
ARG 2790.0060
LYS 2800.0056
THR 2810.0065
SER 2820.0129
ARG 2830.0176
PRO 2840.0249
MET 2850.0138
VAL 2860.0165
ASP 2870.0075
LEU 2880.0194
THR 2890.0107
PHE 2900.0091
GLY 2910.0090
GLY 2920.0088
VAL 2930.0057
GLY 2940.0111
GLY 2950.0203
GLY 2960.0063
SER 2970.0091

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.