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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 15  ---

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 = 0.0908
GLU 10.0328
ALA 20.0299
ALA 30.0219
ALA 40.0216
LYS 50.0231
MET 60.0180
GLN 70.0111
ARG 80.0142
LEU 90.0130
VAL 100.0065
LEU 110.0048
LEU 120.0066
LEU 130.0047
ALA 140.0046
ILE 150.0059
SER 160.0020
LEU 170.0087
LEU 180.0118
LEU 190.0093
TYR 200.0099
GLN 210.0161
ASP 220.0171
LEU 230.0140
PRO 240.0183
VAL 250.0186
ARG 260.0191
SER 270.0212
GLU 280.0189
PHE 290.0213
GLU 300.0221
LEU 310.0195
ASP 320.0170
ARG 330.0171
ILE 340.0167
CYS 350.0141
GLY 360.0137
TYR 370.0176
GLY 380.0179
THR 390.0155
ALA 400.0126
ARG 410.0129
CYS 420.0121
ARG 430.0110
LYS 440.0110
LYS 450.0086
CYS 460.0061
ARG 470.0061
SER 480.0042
GLN 490.0042
GLU 500.0052
TYR 510.0047
ARG 520.0049
ILE 530.0074
GLY 540.0071
ARG 550.0077
CYS 560.0108
PRO 570.0126
ASN 580.0132
THR 590.0099
TYR 600.0099
ALA 610.0074
CYS 620.0087
CYS 630.0079
LEU 640.0090
ARG 650.0083
LYS 660.0078
TRP 670.0105
ASP 680.0090
GLU 690.0097
SER 700.0094
LEU 710.0123
LEU 720.0139
ASN 730.0126
ARG 740.0133
THR 750.0164
LYS 760.0165
PRO 770.0173
GLU 780.0162
ALA 790.0152
ALA 800.0144
ALA 810.0122
LYS 820.0105
LYS 830.0084
GLU 840.0068
MET 850.0061
ASN 860.0045
LEU 870.0041
SER 880.0034
VAL 890.0036
GLY 900.0039
LEU 910.0044
GLY 920.0054
GLY 930.0053
GLY 940.0038
SER 950.0035
ASN 960.0026
LEU 970.0026
SER 980.0026
VAL 990.0029
GLY 1000.0042
LEU 1010.0050
GLY 1020.0064
GLU 1030.0080
ILE 1040.0079
GLY 1050.0093
GLY 1060.0090
GLY 1070.0073
SER 1080.0066
LYS 1090.0053
LEU 1100.0045
LEU 1110.0040
ASP 1120.0036
ILE 1130.0039
ASN 1140.0045
LEU 1150.0055
GLY 1160.0064
ARG 1170.0081
GLY 1180.0081
GLY 1190.0089
GLY 1200.0084
SER 1210.0069
MET 1220.0070
VAL 1230.0061
ASP 1240.0064
LEU 1250.0062
THR 1260.0064
PHE 1270.0071
GLY 1280.0075
GLY 1290.0092
VAL 1300.0100
GLY 1310.0120
GLY 1320.0120
GLY 1330.0124
SER 1340.0111
THR 1350.0114
PHE 1360.0100
THR 1370.0105
PHE 1380.0098
PHE 1390.0105
PRO 1400.0105
LEU 1410.0102
VAL 1420.0110
ILE 1430.0105
GLY 1440.0117
GLY 1450.0119
GLY 1460.0107
SER 1470.0090
ASP 1480.0082
ALA 1490.0073
MET 1500.0075
TYR 1510.0072
LEU 1520.0071
GLY 1530.0076
PHE 1540.0082
ALA 1550.0094
ALA 1560.0102
GLY 1570.0119
GLY 1580.0134
GLY 1590.0143
SER 1600.0145
ALA 1610.0137
GLY 1620.0126
GLY 1630.0113
GLU 1640.0097
ASN 1650.0095
HIS 1660.0086
VAL 1670.0087
ALA 1680.0087
PHE 1690.0086
GLY 1700.0095
PRO 1710.0100
GLY 1720.0117
PRO 1730.0112
GLY 1740.0115
VAL 1750.0105
ASP 1760.0108
LEU 1770.0108
THR 1780.0111
PHE 1790.0117
GLY 1800.0122
GLY 1810.0125
VAL 1820.0134
GLN 1830.0128
PHE 1840.0131
ALA 1850.0134
MET 1860.0125
VAL 1870.0130
ASN 1880.0108
ASN 1890.0074
GLY 1900.0074
PRO 1910.0108
GLY 1920.0226
PRO 1930.0391
GLY 1940.0483
GLU 1950.0387
SER 1960.0417
PHE 1970.0427
THR 1980.0486
ALA 1990.0455
GLN 2000.0572
PRO 2010.0566
ALA 2020.0701
ASP 2030.0708
MET 2040.0672
GLN 2050.0796
ALA 2060.0829
GLY 2070.0908
ILE 2080.0735
LYS 2090.0721
GLY 2100.0653
PRO 2110.0412
GLY 2120.0428
PRO 2130.0491
GLY 2140.0409
GLY 2150.0251
SER 2160.0222
ILE 2170.0169
GLN 2180.0080
VAL 2190.0100
ILE 2200.0074
ASN 2210.0075
GLY 2220.0082
SER 2230.0095
THR 2240.0094
ILE 2250.0114
GLY 2260.0116
THR 2270.0118
GLY 2280.0122
SER 2290.0122
LYS 2300.0120
LYS 2310.0120
THR 2320.0120
ILE 2330.0119
LEU 2340.0119
ILE 2350.0110
TYR 2360.0125
SER 2370.0115
ILE 2380.0134
ILE 2390.0139
GLY 2400.0157
VAL 2410.0181
LYS 2420.0199
LYS 2430.0224
GLY 2440.0232
THR 2450.0212
LEU 2460.0190
ALA 2470.0174
TRP 2480.0161
ALA 2490.0143
ARG 2500.0133
THR 2510.0112
GLY 2520.0109
PHE 2530.0098
SER 2540.0100
PRO 2550.0098
ALA 2560.0091
LYS 2570.0095
LYS 2580.0093
LEU 2590.0081
ASN 2600.0081
ALA 2610.0072
GLY 2620.0070
VAL 2630.0060
VAL 2640.0063
ARG 2650.0062
VAL 2660.0065
PHE 2670.0072
PHE 2680.0074
LEU 2690.0087
ASN 2700.0103
GLN 2710.0121
LYS 2720.0130
LYS 2730.0115
ALA 2740.0112
LYS 2750.0133
ASP 2760.0133
VAL 2770.0113
LEU 2780.0114
ARG 2790.0134
LYS 2800.0135
THR 2810.0121
SER 2820.0114
ARG 2830.0096
PRO 2840.0093
MET 2850.0073
VAL 2860.0073
ASP 2870.0076
LEU 2880.0059
THR 2890.0058
PHE 2900.0056
GLY 2910.0055
GLY 2920.0052
VAL 2930.0055
GLY 2940.0066
GLY 2950.0097
GLY 2960.0098
SER 2970.0153

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.