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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 28  ---

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 = 0.1055
GLU 10.0149
ALA 20.0124
ALA 30.0087
ALA 40.0075
LYS 50.0084
MET 60.0048
GLN 70.0015
ARG 80.0050
LEU 90.0076
VAL 100.0064
LEU 110.0069
LEU 120.0098
LEU 130.0115
ALA 140.0112
ILE 150.0118
SER 160.0129
LEU 170.0132
LEU 180.0128
LEU 190.0126
TYR 200.0122
GLN 210.0121
ASP 220.0116
LEU 230.0099
PRO 240.0085
VAL 250.0084
ARG 260.0057
SER 270.0048
GLU 280.0032
PHE 290.0054
GLU 300.0067
LEU 310.0063
ASP 320.0047
ARG 330.0061
ILE 340.0081
CYS 350.0084
GLY 360.0108
TYR 370.0137
GLY 380.0125
THR 390.0120
ALA 400.0086
ARG 410.0066
CYS 420.0039
ARG 430.0029
LYS 440.0039
LYS 450.0040
CYS 460.0029
ARG 470.0043
SER 480.0048
GLN 490.0053
GLU 500.0043
TYR 510.0039
ARG 520.0048
ILE 530.0078
GLY 540.0083
ARG 550.0074
CYS 560.0061
PRO 570.0061
ASN 580.0042
THR 590.0060
TYR 600.0040
ALA 610.0041
CYS 620.0051
CYS 630.0046
LEU 640.0068
ARG 650.0069
LYS 660.0063
TRP 670.0087
ASP 680.0091
GLU 690.0099
SER 700.0118
LEU 710.0129
LEU 720.0120
ASN 730.0145
ARG 740.0170
THR 750.0161
LYS 760.0174
PRO 770.0209
GLU 780.0258
ALA 790.0259
ALA 800.0222
ALA 810.0168
LYS 820.0156
LYS 830.0140
GLU 840.0124
MET 850.0104
ASN 860.0099
LEU 870.0074
SER 880.0078
VAL 890.0057
GLY 900.0063
LEU 910.0054
GLY 920.0054
GLY 930.0076
GLY 940.0099
SER 950.0091
ASN 960.0092
LEU 970.0080
SER 980.0092
VAL 990.0080
GLY 1000.0099
LEU 1010.0090
GLY 1020.0117
GLU 1030.0124
ILE 1040.0127
GLY 1050.0144
GLY 1060.0113
GLY 1070.0066
SER 1080.0043
LYS 1090.0041
LEU 1100.0053
LEU 1110.0047
ASP 1120.0063
ILE 1130.0061
ASN 1140.0090
LEU 1150.0083
GLY 1160.0106
ARG 1170.0127
GLY 1180.0095
GLY 1190.0082
GLY 1200.0062
SER 1210.0047
MET 1220.0054
VAL 1230.0047
ASP 1240.0062
LEU 1250.0060
THR 1260.0080
PHE 1270.0084
GLY 1280.0108
GLY 1290.0127
VAL 1300.0125
GLY 1310.0151
GLY 1320.0130
GLY 1330.0137
SER 1340.0105
THR 1350.0116
PHE 1360.0094
THR 1370.0108
PHE 1380.0100
PHE 1390.0124
PRO 1400.0104
LEU 1410.0109
VAL 1420.0107
ILE 1430.0102
GLY 1440.0131
GLY 1450.0167
GLY 1460.0130
SER 1470.0110
ASP 1480.0108
ALA 1490.0094
MET 1500.0084
TYR 1510.0082
LEU 1520.0073
GLY 1530.0081
PHE 1540.0074
ALA 1550.0084
ALA 1560.0082
GLY 1570.0119
GLY 1580.0136
GLY 1590.0163
SER 1600.0178
ALA 1610.0173
GLY 1620.0170
GLY 1630.0155
GLU 1640.0128
ASN 1650.0112
HIS 1660.0096
VAL 1670.0086
ALA 1680.0085
PHE 1690.0082
GLY 1700.0095
PRO 1710.0128
GLY 1720.0148
PRO 1730.0146
GLY 1740.0128
VAL 1750.0111
ASP 1760.0113
LEU 1770.0115
THR 1780.0123
PHE 1790.0136
GLY 1800.0153
GLY 1810.0147
VAL 1820.0151
GLN 1830.0134
PHE 1840.0134
ALA 1850.0127
MET 1860.0126
VAL 1870.0107
ASN 1880.0115
ASN 1890.0093
GLY 1900.0135
PRO 1910.0199
GLY 1920.0375
PRO 1930.0545
GLY 1940.0489
GLU 1950.0308
SER 1960.0192
PHE 1970.0057
THR 1980.0207
ALA 1990.0317
GLN 2000.0478
PRO 2010.0647
ALA 2020.0620
ASP 2030.0266
MET 2040.0344
GLN 2050.0321
ALA 2060.0213
GLY 2070.0663
ILE 2080.0423
LYS 2090.0714
GLY 2100.0558
PRO 2110.0265
GLY 2120.0314
PRO 2130.0786
GLY 2140.1055
GLY 2150.0726
SER 2160.0644
ILE 2170.0454
GLN 2180.0279
VAL 2190.0108
ILE 2200.0088
ASN 2210.0113
GLY 2220.0116
SER 2230.0148
THR 2240.0185
ILE 2250.0191
GLY 2260.0230
THR 2270.0226
GLY 2280.0187
SER 2290.0120
LYS 2300.0112
LYS 2310.0100
THR 2320.0096
ILE 2330.0073
LEU 2340.0087
ILE 2350.0048
TYR 2360.0078
SER 2370.0047
ILE 2380.0081
ILE 2390.0044
GLY 2400.0102
VAL 2410.0175
LYS 2420.0155
LYS 2430.0248
GLY 2440.0303
THR 2450.0244
LEU 2460.0207
ALA 2470.0163
TRP 2480.0168
ALA 2490.0151
ARG 2500.0170
THR 2510.0153
GLY 2520.0199
PHE 2530.0157
SER 2540.0195
PRO 2550.0162
ALA 2560.0175
LYS 2570.0185
LYS 2580.0126
LEU 2590.0161
ASN 2600.0175
ALA 2610.0187
GLY 2620.0136
VAL 2630.0143
VAL 2640.0099
ARG 2650.0087
VAL 2660.0073
PHE 2670.0059
PHE 2680.0067
LEU 2690.0066
ASN 2700.0078
GLN 2710.0087
LYS 2720.0107
LYS 2730.0074
ALA 2740.0075
LYS 2750.0097
ASP 2760.0070
VAL 2770.0048
LEU 2780.0083
ARG 2790.0087
LYS 2800.0055
THR 2810.0081
SER 2820.0127
ARG 2830.0120
PRO 2840.0154
MET 2850.0133
VAL 2860.0100
ASP 2870.0087
LEU 2880.0058
THR 2890.0038
PHE 2900.0023
GLY 2910.0062
GLY 2920.0096
VAL 2930.0086
GLY 2940.0106
GLY 2950.0050
GLY 2960.0147
SER 2970.0104

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.