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***  v-3  ***

<R2> analysis for 2608150924451376424

---  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 = 0.1056
GLU 10.0061
ALA 20.0034
ALA 30.0020
ALA 40.0041
LYS 50.0037
MET 60.0026
GLN 70.0029
ARG 80.0025
LEU 90.0031
VAL 100.0041
LEU 110.0028
LEU 120.0019
LEU 130.0046
ALA 140.0048
ILE 150.0021
SER 160.0034
LEU 170.0057
LEU 180.0046
LEU 190.0021
TYR 200.0047
GLN 210.0060
ASP 220.0040
LEU 230.0026
PRO 240.0042
VAL 250.0065
ARG 260.0061
SER 270.0047
GLU 280.0042
PHE 290.0043
GLU 300.0036
LEU 310.0016
ASP 320.0011
ARG 330.0009
ILE 340.0018
CYS 350.0028
GLY 360.0048
TYR 370.0049
GLY 380.0044
THR 390.0055
ALA 400.0041
ARG 410.0024
CYS 420.0014
ARG 430.0015
LYS 440.0026
LYS 450.0030
CYS 460.0037
ARG 470.0038
SER 480.0052
GLN 490.0060
GLU 500.0054
TYR 510.0061
ARG 520.0058
ILE 530.0065
GLY 540.0060
ARG 550.0051
CYS 560.0035
PRO 570.0039
ASN 580.0042
THR 590.0051
TYR 600.0037
ALA 610.0040
CYS 620.0037
CYS 630.0040
LEU 640.0053
ARG 650.0060
LYS 660.0073
TRP 670.0083
ASP 680.0085
GLU 690.0089
SER 700.0090
LEU 710.0087
LEU 720.0086
ASN 730.0087
ARG 740.0086
THR 750.0081
LYS 760.0075
PRO 770.0054
GLU 780.0051
ALA 790.0056
ALA 800.0081
ALA 810.0108
LYS 820.0076
LYS 830.0082
GLU 840.0083
MET 850.0070
ASN 860.0090
LEU 870.0078
SER 880.0099
VAL 890.0094
GLY 900.0112
LEU 910.0120
GLY 920.0133
GLY 930.0167
GLY 940.0173
SER 950.0161
ASN 960.0144
LEU 970.0127
SER 980.0119
VAL 990.0100
GLY 1000.0096
LEU 1010.0073
GLY 1020.0075
GLU 1030.0052
ILE 1040.0067
GLY 1050.0065
GLY 1060.0076
GLY 1070.0076
SER 1080.0070
LYS 1090.0064
LEU 1100.0070
LEU 1110.0066
ASP 1120.0088
ILE 1130.0090
ASN 1140.0115
LEU 1150.0109
GLY 1160.0134
ARG 1170.0141
GLY 1180.0139
GLY 1190.0119
GLY 1200.0102
SER 1210.0097
MET 1220.0077
VAL 1230.0068
ASP 1240.0068
LEU 1250.0053
THR 1260.0073
PHE 1270.0063
GLY 1280.0084
GLY 1290.0093
VAL 1300.0084
GLY 1310.0105
GLY 1320.0092
GLY 1330.0106
SER 1340.0081
THR 1350.0094
PHE 1360.0071
THR 1370.0087
PHE 1380.0072
PHE 1390.0093
PRO 1400.0076
LEU 1410.0087
VAL 1420.0088
ILE 1430.0084
GLY 1440.0100
GLY 1450.0094
GLY 1460.0101
SER 1470.0112
ASP 1480.0096
ALA 1490.0091
MET 1500.0066
TYR 1510.0074
LEU 1520.0057
GLY 1530.0074
PHE 1540.0064
ALA 1550.0089
ALA 1560.0085
GLY 1570.0115
GLY 1580.0129
GLY 1590.0144
SER 1600.0150
ALA 1610.0147
GLY 1620.0144
GLY 1630.0134
GLU 1640.0110
ASN 1650.0088
HIS 1660.0075
VAL 1670.0051
ALA 1680.0053
PHE 1690.0035
GLY 1700.0045
PRO 1710.0057
GLY 1720.0029
PRO 1730.0043
GLY 1740.0052
VAL 1750.0046
ASP 1760.0069
LEU 1770.0080
THR 1780.0104
PHE 1790.0117
GLY 1800.0144
GLY 1810.0157
VAL 1820.0153
GLN 1830.0131
PHE 1840.0121
ALA 1850.0116
MET 1860.0105
VAL 1870.0143
ASN 1880.0150
ASN 1890.0214
GLY 1900.0247
PRO 1910.0409
GLY 1920.0672
PRO 1930.0889
GLY 1940.0904
GLU 1950.0627
SER 1960.0501
PHE 1970.0259
THR 1980.0134
ALA 1990.0212
GLN 2000.0373
PRO 2010.0585
ALA 2020.0716
ASP 2030.0552
MET 2040.0543
GLN 2050.0750
ALA 2060.0635
GLY 2070.0490
ILE 2080.0323
LYS 2090.0448
GLY 2100.0446
PRO 2110.0659
GLY 2120.0976
PRO 2130.1056
GLY 2140.0855
GLY 2150.0568
SER 2160.0389
ILE 2170.0299
GLN 2180.0223
VAL 2190.0106
ILE 2200.0084
ASN 2210.0082
GLY 2220.0082
SER 2230.0063
THR 2240.0043
ILE 2250.0020
GLY 2260.0021
THR 2270.0033
GLY 2280.0044
SER 2290.0064
LYS 2300.0063
LYS 2310.0057
THR 2320.0066
ILE 2330.0071
LEU 2340.0071
ILE 2350.0073
TYR 2360.0078
SER 2370.0071
ILE 2380.0084
ILE 2390.0082
GLY 2400.0102
VAL 2410.0124
LYS 2420.0130
LYS 2430.0157
GLY 2440.0159
THR 2450.0132
LEU 2460.0118
ALA 2470.0097
TRP 2480.0089
ALA 2490.0073
ARG 2500.0072
THR 2510.0066
GLY 2520.0070
PHE 2530.0070
SER 2540.0076
PRO 2550.0073
ALA 2560.0082
LYS 2570.0089
LYS 2580.0083
LEU 2590.0078
ASN 2600.0076
ALA 2610.0071
GLY 2620.0071
VAL 2630.0068
VAL 2640.0071
ARG 2650.0065
VAL 2660.0067
PHE 2670.0064
PHE 2680.0066
LEU 2690.0059
ASN 2700.0096
GLN 2710.0093
LYS 2720.0137
LYS 2730.0121
ALA 2740.0086
LYS 2750.0122
ASP 2760.0153
VAL 2770.0121
LEU 2780.0116
ARG 2790.0170
LYS 2800.0181
THR 2810.0162
SER 2820.0169
ARG 2830.0120
PRO 2840.0127
MET 2850.0119
VAL 2860.0096
ASP 2870.0121
LEU 2880.0126
THR 2890.0131
PHE 2900.0129
GLY 2910.0136
GLY 2920.0114
VAL 2930.0113
GLY 2940.0095
GLY 2950.0103
GLY 2960.0125
SER 2970.0169

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.