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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  normal mode 25  ---

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 = 0.1535
LYS 10.0075
VAL 20.0019
LEU 30.0020
ALA 40.0019
ARG 50.0023
ILE 60.0014
PHE 70.0030
LYS 80.0026
GLU 90.0049
THR 100.0052
GLU 110.0056
LEU 120.0045
ARG 130.0048
LYS 140.0055
LEU 150.0083
LYS 160.0090
VAL 170.0063
LEU 180.0062
GLY 190.0042
SER 200.0042
GLY 210.0080
VAL 220.0099
PHE 230.0084
GLY 240.0059
THR 250.0023
VAL 260.0023
HIS 270.0047
LYS 280.0056
GLY 290.0059
VAL 300.0062
TRP 310.0062
ILE 320.0062
PRO 330.0079
GLU 340.0129
GLY 350.0186
GLU 360.0145
SER 370.0376
ILE 380.0148
LYS 390.0097
ILE 400.0088
PRO 410.0079
VAL 420.0058
CYS 430.0039
ILE 440.0030
LYS 450.0007
VAL 460.0007
ILE 470.0025
GLU 480.0062
ASP 490.0109
LYS 500.0095
SER 510.0352
GLY 520.0612
ARG 530.0509
GLN 540.0439
SER 550.0180
PHE 560.0102
GLN 570.0107
ALA 580.0104
VAL 590.0072
THR 600.0082
ASP 610.0067
HIS 620.0043
MET 630.0038
LEU 640.0027
ALA 650.0013
ILE 660.0014
GLY 670.0018
SER 680.0019
LEU 690.0024
ASP 700.0034
HIS 710.0035
ALA 720.0039
HIS 730.0029
ILE 740.0034
VAL 750.0040
ARG 760.0036
LEU 770.0027
LEU 780.0035
GLY 790.0022
LEU 800.0018
CYS 810.0023
PRO 820.0039
GLY 830.0091
SER 840.0152
SER 850.0070
LEU 860.0038
GLN 870.0015
LEU 880.0013
VAL 890.0025
THR 900.0034
GLN 910.0062
TYR 920.0069
LEU 930.0088
PRO 940.0114
LEU 950.0091
GLY 960.0086
SER 970.0056
LEU 980.0046
LEU 990.0052
ASP 1000.0070
HIS 1010.0080
VAL 1020.0079
ARG 1030.0103
GLN 1040.0136
HIS 1050.0114
ARG 1060.0127
GLY 1070.0123
ALA 1080.0092
LEU 1090.0068
GLY 1100.0068
PRO 1110.0102
GLN 1120.0082
LEU 1130.0031
LEU 1140.0050
LEU 1150.0048
ASN 1160.0029
TRP 1170.0009
GLY 1180.0018
VAL 1190.0015
GLN 1200.0021
ILE 1210.0019
ALA 1220.0016
LYS 1230.0013
GLY 1240.0029
MET 1250.0027
TYR 1260.0026
TYR 1270.0019
LEU 1280.0025
GLU 1290.0048
GLU 1300.0038
HIS 1310.0019
GLY 1320.0024
MET 1330.0030
VAL 1340.0040
HIS 1350.0049
ARG 1360.0065
ASN 1370.0054
LEU 1380.0035
ALA 1390.0027
ALA 1400.0032
ARG 1410.0033
ASN 1420.0024
VAL 1430.0034
LEU 1440.0043
LEU 1450.0058
LYS 1460.0069
SER 1470.0075
PRO 1480.0060
SER 1490.0036
GLN 1500.0044
VAL 1510.0034
GLN 1520.0036
VAL 1530.0028
ALA 1540.0029
ASP 1550.0030
PHE 1560.0029
GLY 1570.0040
VAL 1580.0049
ALA 1590.0074
ASP 1600.0075
LEU 1610.0086
LEU 1620.0105
PRO 1630.0192
PRO 1640.0232
ASP 1650.0242
ASP 1660.0252
LYS 1670.0287
GLN 1680.0227
LEU 1690.0274
LEU 1700.0257
TYR 1710.0128
SER 1720.0111
GLU 1730.0100
ALA 1740.0163
LYS 1750.0121
THR 1760.0131
PRO 1770.0095
ILE 1780.0096
LYS 1790.0055
TRP 1800.0026
MET 1810.0047
ALA 1820.0047
LEU 1830.0032
GLU 1840.0090
SER 1850.0106
ILE 1860.0100
HIS 1870.0121
PHE 1880.0182
GLY 1890.0164
LYS 1900.0154
TYR 1910.0106
THR 1920.0118
HIS 1930.0092
GLN 1940.0097
SER 1950.0076
ASP 1960.0054
VAL 1970.0067
TRP 1980.0055
SER 1990.0037
TYR 2000.0034
GLY 2010.0048
VAL 2020.0033
THR 2030.0041
VAL 2040.0038
TRP 2050.0050
GLU 2060.0036
LEU 2070.0066
MET 2080.0077
THR 2090.0084
PHE 2100.0097
GLY 2110.0065
ALA 2120.0039
GLU 2130.0043
PRO 2140.0048
TYR 2150.0125
ALA 2160.0159
GLY 2170.0386
LEU 2180.0324
ARG 2190.0391
LEU 2200.0263
ALA 2210.0292
GLU 2220.0275
VAL 2230.0145
PRO 2240.0091
ASP 2250.0165
LEU 2260.0215
LEU 2270.0132
GLU 2280.0124
LYS 2290.0265
GLY 2300.0270
GLU 2310.0229
ARG 2320.0144
LEU 2330.0085
ALA 2340.0085
GLN 2350.0096
PRO 2360.0101
GLN 2370.0216
ILE 2380.0176
CYS 2390.0139
THR 2400.0155
ILE 2410.0139
ASP 2420.0107
VAL 2430.0064
TYR 2440.0067
MET 2450.0078
VAL 2460.0060
MET 2470.0073
VAL 2480.0102
LYS 2490.0104
CYS 2500.0086
TRP 2510.0105
MET 2520.0147
ILE 2530.0161
ASP 2540.0218
GLU 2550.0171
ASN 2560.0252
ILE 2570.0211
ARG 2580.0134
PRO 2590.0082
THR 2600.0075
PHE 2610.0036
LYS 2620.0032
GLU 2630.0039
LEU 2640.0026
ALA 2650.0018
ASN 2660.0037
GLU 2670.0036
PHE 2680.0039
THR 2690.0085
ARG 2700.0122
MET 2710.0107
ALA 2720.0108
ARG 2730.0218
ASP 2740.0229
PRO 2750.0135
PRO 2760.0184
ARG 2770.0231
TYR 2780.0176
LEU 2790.0171
VAL 2800.0243
ILE 2810.0253
LYS 2820.0320
ARG 2830.0128
GLU 2840.0130
SER 2850.0334
GLY 2860.0570
PRO 2870.1037
GLY 2880.1259
ILE 2890.1535
ALA 2900.1244
PRO 2910.0430

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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: October 18th, 2018.