CNRS Nantes University US2B US2B
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***  vegf  ***

<R2> analysis for 240125104642330507

---  normal mode 10  ---

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 = 0.0452
GLU 10.0095
VAL 20.0087
VAL 30.0088
LYS 40.0078
PHE 50.0071
MET 60.0074
ASP 70.0087
VAL 80.0085
TYR 90.0077
GLN 100.0084
ARG 110.0092
SER 120.0090
TYR 130.0100
CYX 140.0105
HID 150.0111
PRO 160.0099
ILE 170.0084
GLU 180.0054
THR 190.0044
LEU 200.0033
VAL 210.0066
ASP 220.0098
ILE 230.0115
PHE 240.0141
GLN 250.0133
GLU 260.0115
TYR 270.0142
PRO 280.0171
ASP 290.0192
GLU 300.0205
ILE 310.0216
GLU 320.0225
TYR 330.0209
ILE 340.0188
PHE 350.0157
LYS 360.0141
PRO 370.0112
SER 380.0115
CYX 390.0079
VAL 400.0051
PRO 410.0019
LEU 420.0029
MET 430.0057
ARG 440.0079
CYX 450.0100
GLY 460.0098
GLY 470.0101
CYX 480.0095
CYX 490.0089
ASN 500.0083
ASP 510.0069
GLU 520.0064
GLY 530.0067
LEU 540.0081
GLU 550.0092
CYX 560.0105
VAL 570.0107
PRO 580.0116
THR 590.0133
GLU 600.0130
GLU 610.0102
SER 620.0078
ASN 630.0034
ILE 640.0017
THR 650.0052
MET 660.0074
GLN 670.0112
ILE 680.0124
MET 690.0158
ARG 700.0178
ILE 710.0196
LYS 720.0219
PRO 730.0209
HIE 740.0194
GLN 750.0224
GLY 760.0215
GLN 770.0202
HIE 780.0191
ILE 790.0166
GLY 800.0150
GLU 810.0121
MET 820.0106
SER 830.0072
PHE 840.0062
LEU 850.0060
GLN 860.0058
HIE 870.0091
ASN 880.0105
LYS 890.0122
CYX 900.0119
GLU 910.0116
CYX 920.0098
ARG 930.0093
PRO 940.0082
LYS 950.0090
LYS 960.0100
ASP 970.0086
ARG 980.0069
ALA 990.0090
ARG 1000.0097
GLN 1010.0076
GLU 1020.0072
ASN 1030.0058
PRO 1040.0051
CYX 1050.0036
GLY 1060.0034
PRO 1070.0036
CYX 1080.0054
SER 1090.0054
GLU 1100.0074
ARG 1110.0082
ARG 1120.0070
LYS 1130.0060
HIE 1140.0060
LEU 1150.0077
PHE 1160.0070
VAL 1170.0091
GLN 1180.0085
ASP 1190.0102
PRO 1200.0095
GLN 1210.0125
THR 1220.0145
CYX 1230.0126
LYS 1240.0126
CYX 1250.0104
SER 1260.0121
CYX 1270.0133
LYS 1280.0137
ASN 1290.0129
THR 1300.0122
ASP 1310.0138
SER 1320.0159
ARG 1330.0156
CYX 1340.0176
LYS 1350.0200
ALA 1360.0206
ARG 1370.0218
GLN 1380.0242
LEU 1390.0217
GLU 1400.0215
LEU 1410.0174
ASN 1420.0159
GLU 1430.0137
ARG 1440.0112
THR 1450.0110
CYX 1460.0125
ARG 1470.0129
CYX 1480.0153
ASP 1490.0139
LYS 1500.0131
PRO 1510.0105
ARG 1520.0098
ARG 1530.0089
GLU 1540.0122
VAL 1550.0088
VAL 1560.0083
LYS 1570.0113
PHE 1580.0123
MET 1590.0133
ASP 1600.0106
VAL 1610.0080
TYR 1620.0100
GLN 1630.0101
ARG 1640.0065
SER 1650.0060
TYR 1660.0072
CYX 1670.0048
HIE 1680.0028
PRO 1690.0040
ILE 1700.0055
GLU 1710.0085
THR 1720.0089
LEU 1730.0100
VAL 1740.0099
ASP 1750.0094
ILE 1760.0088
PHE 1770.0090
GLN 1780.0103
GLU 1790.0099
TYR 1800.0089
PRO 1810.0095
ASP 1820.0086
GLU 1830.0073
ILE 1840.0077
GLU 1850.0069
TYR 1860.0052
ILE 1870.0051
PHE 1880.0057
LYS 1890.0064
PRO 1900.0074
SER 1910.0081
CYX 1920.0091
VAL 1930.0094
PRO 1940.0098
LEU 1950.0094
MET 1960.0077
ARG 1970.0066
CYX 1980.0045
GLY 1990.0047
GLY 2000.0047
CYX 2010.0084
CYX 2020.0113
ASN 2030.0131
ASP 2040.0160
GLU 2050.0175
GLY 2060.0175
LEU 2070.0155
GLU 2080.0135
CYX 2090.0087
VAL 2100.0074
PRO 2110.0041
THR 2120.0027
GLU 2130.0038
GLU 2140.0065
SER 2150.0088
ASN 2160.0099
ILE 2170.0098
THR 2180.0090
MET 2190.0083
GLN 2200.0069
ILE 2210.0064
MET 2220.0050
ARG 2230.0038
ILE 2240.0024
LYS 2250.0027
PRO 2260.0044
HIE 2270.0066
GLN 2280.0056
GLY 2290.0032
GLN 2300.0027
HIE 2310.0034
ILE 2320.0046
GLY 2330.0052
GLU 2340.0068
MET 2350.0080
SER 2360.0091
PHE 2370.0095
LEU 2380.0091
GLN 2390.0083
HIE 2400.0063
ASN 2410.0054
LYS 2420.0029
CYX 2430.0030
GLU 2440.0073
CYX 2450.0112
ARG 2460.0136
PRO 2470.0175
LYS 2480.0178
LYS 2490.0201
ASP 2500.0195
ARG 2510.0199
ALA 2520.0208
ARG 2530.0195
GLN 2540.0207
GLU 2550.0209
ASN 2560.0183
PRO 2570.0188
CYX 2580.0183
GLY 2590.0174
PRO 2600.0174
CYX 2610.0148
SER 2620.0158
GLU 2630.0186
ARG 2640.0193
ARG 2650.0170
LYS 2660.0136
HIE 2670.0120
LEU 2680.0069
PHE 2690.0077
VAL 2700.0109
GLN 2710.0126
ASP 2720.0172
PRO 2730.0174
GLN 2740.0197
THR 2750.0161
CYX 2760.0113
LYS 2770.0099
CYX 2780.0079
SER 2790.0023
CYX 2800.0008
LYS 2810.0091
ASN 2820.0124
THR 2830.0212
ASP 2840.0214
SER 2850.0342
ARG 2860.0349
CYX 2870.0261
LYS 2880.0371
ALA 2890.0452
ARG 2900.0406
GLN 2910.0379
LEU 2920.0260
GLU 2930.0229
LEU 2940.0151
ASN 2950.0124
GLU 2960.0150
ARG 2970.0160
THR 2980.0126
CYX 2990.0072
ARG 3000.0035
CYX 3010.0099
ASP 3020.0165
LYS 3030.0283
PRO 3040.0317
ARG 3050.0327
ARG 3060.0322

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).
Last modification: April 25th, 2023.