CNRS Nantes University US2B US2B
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***  2VIU  ***

<R2> analysis for 240221152422309741

---  normal mode 13  ---

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 = 0.0971
SER 10.0971
THR 20.0656
ALA 30.0344
THR 40.0783
LEU 50.0286
CYS 60.0741
LEU 70.0184
GLY 80.0414
HIS 90.0272
HIS 100.0161
ALA 110.0162
VAL 120.0148
PRO 130.0262
ASN 140.0278
GLY 150.0225
THR 160.0230
LEU 170.0313
VAL 180.0288
LYS 190.0376
THR 200.0473
ILE 210.0610
THR 220.0699
ASP 230.0602
ASP 240.0538
GLN 250.0480
ILE 260.0449
GLU 270.0347
VAL 280.0245
THR 290.0139
ASN 300.0069
ALA 310.0068
THR 320.0028
GLU 330.0013
LEU 340.0034
VAL 350.0039
GLN 360.0066
SER 370.0069
SER 380.0090
SER 390.0100
THR 400.0110
GLY 410.0108
LYS 420.0109
ILE 430.0107
CYS 440.0111
ASN 450.0109
ASN 460.0112
PRO 470.0110
HIS 480.0103
ARG 490.0089
ILE 500.0090
LEU 510.0073
ASP 520.0075
GLY 530.0067
ILE 540.0073
ASP 550.0077
CYS 560.0064
THR 570.0073
LEU 580.0064
ILE 590.0058
ASP 600.0049
ALA 610.0035
LEU 620.0032
LEU 630.0020
GLY 640.0018
ASP 650.0042
PRO 660.0051
HIS 670.0055
CYS 680.0037
ASP 690.0024
VAL 700.0020
PHE 710.0022
GLN 720.0013
ASN 730.0030
GLU 740.0038
THR 750.0059
TRP 760.0076
ASP 770.0091
LEU 780.0093
PHE 790.0083
VAL 800.0090
GLU 810.0089
ARG 820.0096
SER 830.0106
LYS 840.0100
ALA 850.0091
PHE 860.0091
SER 870.0085
ASN 880.0086
CYS 890.0075
TYR 900.0074
PRO 910.0085
TYR 920.0070
ASP 930.0079
VAL 940.0076
PRO 950.0091
ASP 960.0107
TYR 970.0096
ALA 980.0115
SER 990.0113
LEU 1000.0089
ARG 1010.0088
SER 1020.0106
LEU 1030.0104
VAL 1040.0082
ALA 1050.0088
SER 1060.0105
SER 1070.0096
GLY 1080.0083
THR 1090.0066
LEU 1100.0045
GLU 1110.0052
PHE 1120.0050
ILE 1130.0075
THR 1140.0077
GLU 1150.0098
GLY 1160.0115
PHE 1170.0104
THR 1180.0117
TRP 1190.0102
THR 1200.0123
GLY 1210.0123
VAL 1220.0105
ILE 1230.0111
GLN 1240.0093
ASN 1250.0085
GLY 1260.0085
GLY 1270.0088
SER 1280.0099
ASN 1290.0119
ALA 1300.0107
CYS 1310.0086
LYS 1320.0101
ARG 1330.0090
GLY 1340.0110
PRO 1350.0138
GLY 1360.0131
SER 1370.0112
GLY 1380.0085
PHE 1390.0059
PHE 1400.0033
SER 1410.0030
ARG 1420.0020
LEU 1430.0024
ASN 1440.0047
TRP 1450.0053
LEU 1460.0066
THR 1470.0083
LYS 1480.0099
SER 1490.0125
GLY 1500.0142
SER 1510.0132
THR 1520.0109
TYR 1530.0087
PRO 1540.0092
VAL 1550.0081
LEU 1560.0084
ASN 1570.0099
VAL 1580.0107
THR 1590.0121
MET 1600.0123
PRO 1610.0145
ASN 1620.0145
ASN 1630.0168
ASP 1640.0159
ASN 1650.0170
PHE 1660.0146
ASP 1670.0129
LYS 1680.0104
LEU 1690.0083
TYR 1700.0064
ILE 1710.0042
TRP 1720.0027
GLY 1730.0018
ILE 1740.0017
HIS 1750.0038
HIS 1760.0059
PRO 1770.0078
SER 1780.0106
THR 1790.0109
ASN 1800.0095
GLN 1810.0115
GLU 1820.0103
GLN 1830.0076
THR 1840.0088
SER 1850.0109
LEU 1860.0089
TYR 1870.0070
VAL 1880.0083
GLN 1890.0056
ALA 1900.0053
SER 1910.0027
GLY 1920.0015
ARG 1930.0017
VAL 1940.0033
THR 1950.0062
VAL 1960.0075
SER 1970.0105
THR 1980.0130
ARG 1990.0158
ARG 2000.0161
SER 2010.0135
GLN 2020.0111
GLN 2030.0086
THR 2040.0065
ILE 2050.0047
ILE 2060.0035
PRO 2070.0039
ASN 2080.0067
ILE 2090.0082
GLY 2100.0110
SER 2110.0131
ARG 2120.0133
PRO 2130.0153
TRP 2140.0150
VAL 2150.0132
ARG 2160.0131
GLY 2170.0145
LEU 2180.0124
SER 2190.0125
SER 2200.0096
ARG 2210.0076
ILE 2220.0049
SER 2230.0051
ILE 2240.0045
TYR 2250.0056
TRP 2260.0067
THR 2270.0087
ILE 2280.0107
VAL 2290.0124
LYS 2300.0150
PRO 2310.0166
GLY 2320.0181
ASP 2330.0161
VAL 2340.0143
LEU 2350.0114
VAL 2360.0106
ILE 2370.0079
ASN 2380.0073
SER 2390.0050
ASN 2400.0049
GLY 2410.0037
ASN 2420.0026
LEU 2430.0023
ILE 2440.0020
ALA 2450.0036
PRO 2460.0042
ARG 2470.0056
GLY 2480.0067
TYR 2490.0068
PHE 2500.0065
LYS 2510.0084
MET 2520.0099
ARG 2530.0107
THR 2540.0122
GLY 2550.0113
LYS 2560.0112
SER 2570.0099
SER 2580.0102
ILE 2590.0097
MET 2600.0104
ARG 2610.0105
SER 2620.0105
ASP 2630.0102
ALA 2640.0105
PRO 2650.0103
ILE 2660.0103
ASP 2670.0112
THR 2680.0116
CYS 2690.0118
ILE 2700.0116
SER 2710.0113
GLU 2720.0109
CYS 2730.0107
ILE 2740.0107
THR 2750.0107
PRO 2760.0107
ASN 2770.0104
GLY 2780.0109
SER 2790.0108
ILE 2800.0104
PRO 2810.0102
ASN 2820.0096
ASP 2830.0088
LYS 2840.0070
PRO 2850.0071
PHE 2860.0057
GLN 2870.0066
ASN 2880.0067
VAL 2890.0088
ASN 2900.0094
LYS 2910.0096
ILE 2920.0105
THR 2930.0107
TYR 2940.0106
GLY 2950.0107
ALA 2960.0100
CYS 2970.0097
PRO 2980.0085
LYS 2990.0079
TYR 3000.0072
VAL 3010.0047
LYS 3020.0039
GLN 3030.0025
ASN 3040.0046
THR 3050.0049
LEU 3060.0040
LYS 3070.0090
LEU 3080.0129
ALA 3090.0184
THR 3100.0170
GLY 3110.0193
MET 3120.0280
ARG 3130.0337
ASN 3140.0281
VAL 3150.0347
PRO 3160.0303
GLU 3170.0216
LYS 3180.0199
GLN 3190.0624
THR 3200.0938

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.