CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  2VIU  ***

<R2> analysis for 240228060025923099

---  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 = 0.1182
SER 10.1182
THR 20.0696
ALA 30.0811
THR 40.0885
LEU 50.1082
CYS 60.1096
LEU 70.1021
GLY 80.0681
HIS 90.0452
HIS 100.0438
ALA 110.0383
VAL 120.0400
PRO 130.0405
ASN 140.0361
GLY 150.0289
THR 160.0254
LEU 170.0192
VAL 180.0149
LYS 190.0127
THR 200.0089
ILE 210.0167
THR 220.0154
ASP 230.0102
ASP 240.0162
GLN 250.0136
ILE 260.0087
GLU 270.0150
VAL 280.0185
THR 290.0275
ASN 300.0276
ALA 310.0222
THR 320.0241
GLU 330.0241
LEU 340.0225
VAL 350.0215
GLN 360.0180
SER 370.0179
SER 380.0142
SER 390.0087
THR 400.0084
GLY 410.0046
LYS 420.0056
ILE 430.0049
CYS 440.0073
ASN 450.0083
ASN 460.0086
PRO 470.0073
HIS 480.0057
ARG 490.0069
ILE 500.0069
LEU 510.0078
ASP 520.0082
GLY 530.0083
ILE 540.0088
ASP 550.0090
CYS 560.0083
THR 570.0082
LEU 580.0078
ILE 590.0074
ASP 600.0071
ALA 610.0069
LEU 620.0064
LEU 630.0056
GLY 640.0051
ASP 650.0058
PRO 660.0052
HIS 670.0068
CYS 680.0069
ASP 690.0058
VAL 700.0066
PHE 710.0070
GLN 720.0060
ASN 730.0062
GLU 740.0072
THR 750.0077
TRP 760.0076
ASP 770.0066
LEU 780.0063
PHE 790.0074
VAL 800.0072
GLU 810.0077
ARG 820.0080
SER 830.0082
LYS 840.0093
ALA 850.0091
PHE 860.0088
SER 870.0080
ASN 880.0069
CYS 890.0059
TYR 900.0062
PRO 910.0081
TYR 920.0083
ASP 930.0094
VAL 940.0087
PRO 950.0094
ASP 960.0097
TYR 970.0086
ALA 980.0097
SER 990.0090
LEU 1000.0079
ARG 1010.0079
SER 1020.0083
LEU 1030.0082
VAL 1040.0075
ALA 1050.0079
SER 1060.0080
SER 1070.0079
GLY 1080.0079
THR 1090.0074
LEU 1100.0067
GLU 1110.0057
PHE 1120.0045
ILE 1130.0035
THR 1140.0019
GLU 1150.0008
GLY 1160.0018
PHE 1170.0024
THR 1180.0044
TRP 1190.0056
THR 1200.0076
GLY 1210.0092
VAL 1220.0079
ILE 1230.0068
GLN 1240.0046
ASN 1250.0027
GLY 1260.0038
GLY 1270.0030
SER 1280.0040
ASN 1290.0039
ALA 1300.0053
CYS 1310.0044
LYS 1320.0033
ARG 1330.0031
GLY 1340.0034
PRO 1350.0024
GLY 1360.0013
SER 1370.0020
GLY 1380.0021
PHE 1390.0031
PHE 1400.0038
SER 1410.0034
ARG 1420.0036
LEU 1430.0031
ASN 1440.0027
TRP 1450.0043
LEU 1460.0056
THR 1470.0075
LYS 1480.0094
SER 1490.0099
GLY 1500.0118
SER 1510.0135
THR 1520.0125
TYR 1530.0107
PRO 1540.0107
VAL 1550.0101
LEU 1560.0079
ASN 1570.0071
VAL 1580.0050
THR 1590.0036
MET 1600.0017
PRO 1610.0014
ASN 1620.0025
ASN 1630.0025
ASP 1640.0042
ASN 1650.0058
PHE 1660.0062
ASP 1670.0061
LYS 1680.0050
LEU 1690.0056
TYR 1700.0047
ILE 1710.0054
TRP 1720.0053
GLY 1730.0067
ILE 1740.0079
HIS 1750.0085
HIS 1760.0104
PRO 1770.0110
SER 1780.0123
THR 1790.0136
ASN 1800.0144
GLN 1810.0137
GLU 1820.0115
GLN 1830.0120
THR 1840.0128
SER 1850.0116
LEU 1860.0098
TYR 1870.0106
VAL 1880.0127
GLN 1890.0134
ALA 1900.0146
SER 1910.0137
GLY 1920.0116
ARG 1930.0108
VAL 1940.0090
THR 1950.0087
VAL 1960.0070
SER 1970.0070
THR 1980.0059
ARG 1990.0064
ARG 2000.0080
SER 2010.0086
GLN 2020.0090
GLN 2030.0095
THR 2040.0104
ILE 2050.0107
ILE 2060.0120
PRO 2070.0119
ASN 2080.0135
ILE 2090.0139
GLY 2100.0146
SER 2110.0139
ARG 2120.0135
PRO 2130.0132
TRP 2140.0111
VAL 2150.0096
ARG 2160.0077
GLY 2170.0079
LEU 2180.0087
SER 2190.0108
SER 2200.0100
ARG 2210.0093
ILE 2220.0081
SER 2230.0086
ILE 2240.0075
TYR 2250.0075
TRP 2260.0066
THR 2270.0065
ILE 2280.0063
VAL 2290.0053
LYS 2300.0057
PRO 2310.0047
GLY 2320.0034
ASP 2330.0039
VAL 2340.0033
LEU 2350.0039
VAL 2360.0050
ILE 2370.0059
ASN 2380.0078
SER 2390.0088
ASN 2400.0103
GLY 2410.0097
ASN 2420.0088
LEU 2430.0070
ILE 2440.0054
ALA 2450.0042
PRO 2460.0031
ARG 2470.0016
GLY 2480.0022
TYR 2490.0038
PHE 2500.0052
LYS 2510.0060
MET 2520.0071
ARG 2530.0079
THR 2540.0086
GLY 2550.0076
LYS 2560.0062
SER 2570.0069
SER 2580.0068
ILE 2590.0067
MET 2600.0059
ARG 2610.0060
SER 2620.0057
ASP 2630.0057
ALA 2640.0047
PRO 2650.0067
ILE 2660.0075
ASP 2670.0097
THR 2680.0121
CYS 2690.0115
ILE 2700.0102
SER 2710.0079
GLU 2720.0062
CYS 2730.0054
ILE 2740.0029
THR 2750.0040
PRO 2760.0032
ASN 2770.0038
GLY 2780.0033
SER 2790.0053
ILE 2800.0090
PRO 2810.0120
ASN 2820.0126
ASP 2830.0167
LYS 2840.0183
PRO 2850.0180
PHE 2860.0185
GLN 2870.0169
ASN 2880.0180
VAL 2890.0130
ASN 2900.0122
LYS 2910.0136
ILE 2920.0099
THR 2930.0066
TYR 2940.0035
GLY 2950.0034
ALA 2960.0066
CYS 2970.0094
PRO 2980.0138
LYS 2990.0158
TYR 3000.0169
VAL 3010.0206
LYS 3020.0232
GLN 3030.0245
ASN 3040.0241
THR 3050.0258
LEU 3060.0245
LYS 3070.0218
LEU 3080.0176
ALA 3090.0144
THR 3100.0190
GLY 3110.0242
MET 3120.0216
ARG 3130.0182
ASN 3140.0236
VAL 3150.0260
PRO 3160.0315
GLU 3170.0358
LYS 3180.0213
GLN 3190.0098
THR 3200.0205

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.