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

<R2> analysis for 21081916261832265

---  normal mode 22  ---

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 = 0.1063
LYS 10.0389
VAL 20.0227
LEU 30.0169
ALA 40.0168
ARG 50.0132
ILE 60.0171
PHE 70.0219
LYS 80.0235
GLU 90.0267
THR 100.0194
GLU 110.0118
LEU 120.0187
ARG 130.0247
LYS 140.0302
LEU 150.0401
LYS 160.0452
VAL 170.0247
LEU 180.0190
GLY 190.0081
SER 200.0066
GLY 210.0078
VAL 220.0059
PHE 230.0029
GLY 240.0053
THR 250.0153
VAL 260.0150
HIS 270.0255
LYS 280.0232
GLY 290.0289
VAL 300.0218
TRP 310.0161
ILE 320.0127
PRO 330.0137
GLU 340.0697
GLY 350.0612
GLU 360.0701
SER 370.0842
ILE 380.0775
LYS 390.0273
ILE 400.0244
PRO 410.0237
VAL 420.0204
CYS 430.0166
ILE 440.0195
LYS 450.0182
VAL 460.0185
ILE 470.0112
GLU 480.0059
ASP 490.0247
LYS 500.0377
SER 510.1040
GLY 520.1063
ARG 530.0886
GLN 540.0591
SER 550.0105
PHE 560.0212
GLN 570.0314
ALA 580.0390
VAL 590.0259
THR 600.0247
ASP 610.0226
HIS 620.0162
MET 630.0176
LEU 640.0181
ALA 650.0141
ILE 660.0125
GLY 670.0139
SER 680.0118
LEU 690.0074
ASP 700.0047
HIS 710.0042
ALA 720.0025
HIS 730.0027
ILE 740.0039
VAL 750.0058
ARG 760.0071
LEU 770.0124
LEU 780.0120
GLY 790.0173
LEU 800.0201
CYS 810.0261
PRO 820.0276
GLY 830.0363
SER 840.0272
SER 850.0214
LEU 860.0209
GLN 870.0226
LEU 880.0183
VAL 890.0165
THR 900.0126
GLN 910.0119
TYR 920.0161
LEU 930.0111
PRO 940.0166
LEU 950.0070
GLY 960.0062
SER 970.0022
LEU 980.0020
LEU 990.0035
ASP 1000.0028
HIS 1010.0012
VAL 1020.0021
ARG 1030.0037
GLN 1040.0032
HIS 1050.0015
ARG 1060.0023
GLY 1070.0040
ALA 1080.0045
LEU 1090.0035
GLY 1100.0049
PRO 1110.0056
GLN 1120.0066
LEU 1130.0042
LEU 1140.0036
LEU 1150.0046
ASN 1160.0055
TRP 1170.0038
GLY 1180.0045
VAL 1190.0057
GLN 1200.0049
ILE 1210.0042
ALA 1220.0052
LYS 1230.0059
GLY 1240.0054
MET 1250.0053
TYR 1260.0068
TYR 1270.0060
LEU 1280.0065
GLU 1290.0078
GLU 1300.0098
HIS 1310.0096
GLY 1320.0095
MET 1330.0063
VAL 1340.0043
HIS 1350.0029
ARG 1360.0026
ASN 1370.0036
LEU 1380.0038
ALA 1390.0040
ALA 1400.0039
ARG 1410.0049
ASN 1420.0043
VAL 1430.0032
LEU 1440.0029
LEU 1450.0018
LYS 1460.0040
SER 1470.0054
PRO 1480.0050
SER 1490.0043
GLN 1500.0028
VAL 1510.0021
GLN 1520.0024
VAL 1530.0036
ALA 1540.0054
ASP 1550.0070
PHE 1560.0070
GLY 1570.0076
VAL 1580.0077
ALA 1590.0048
ASP 1600.0090
LEU 1610.0140
LEU 1620.0118
PRO 1630.0344
PRO 1640.0343
ASP 1650.0283
ASP 1660.0222
LYS 1670.0322
GLN 1680.0231
LEU 1690.0274
LEU 1700.0246
TYR 1710.0167
SER 1720.0154
GLU 1730.0113
ALA 1740.0131
LYS 1750.0101
THR 1760.0093
PRO 1770.0074
ILE 1780.0067
LYS 1790.0047
TRP 1800.0043
MET 1810.0061
ALA 1820.0078
LEU 1830.0102
GLU 1840.0123
SER 1850.0103
ILE 1860.0119
HIS 1870.0171
PHE 1880.0206
GLY 1890.0114
LYS 1900.0120
TYR 1910.0065
THR 1920.0064
HIS 1930.0059
GLN 1940.0045
SER 1950.0048
ASP 1960.0047
VAL 1970.0049
TRP 1980.0049
SER 1990.0046
TYR 2000.0039
GLY 2010.0035
VAL 2020.0036
THR 2030.0034
VAL 2040.0028
TRP 2050.0033
GLU 2060.0033
LEU 2070.0020
MET 2080.0013
THR 2090.0017
PHE 2100.0015
GLY 2110.0035
ALA 2120.0040
GLU 2130.0062
PRO 2140.0047
TYR 2150.0051
ALA 2160.0076
GLY 2170.0125
LEU 2180.0070
ARG 2190.0079
LEU 2200.0088
ALA 2210.0099
GLU 2220.0066
VAL 2230.0060
PRO 2240.0103
ASP 2250.0146
LEU 2260.0127
LEU 2270.0110
GLU 2280.0163
LYS 2290.0213
GLY 2300.0163
GLU 2310.0121
ARG 2320.0083
LEU 2330.0058
ALA 2340.0067
GLN 2350.0027
PRO 2360.0020
GLN 2370.0034
ILE 2380.0035
CYS 2390.0030
THR 2400.0039
ILE 2410.0021
ASP 2420.0020
VAL 2430.0018
TYR 2440.0011
MET 2450.0019
VAL 2460.0023
MET 2470.0029
VAL 2480.0045
LYS 2490.0043
CYS 2500.0045
TRP 2510.0063
MET 2520.0084
ILE 2530.0122
ASP 2540.0133
GLU 2550.0096
ASN 2560.0109
ILE 2570.0085
ARG 2580.0054
PRO 2590.0039
THR 2600.0062
PHE 2610.0060
LYS 2620.0079
GLU 2630.0064
LEU 2640.0051
ALA 2650.0072
ASN 2660.0089
GLU 2670.0066
PHE 2680.0061
THR 2690.0089
ARG 2700.0099
MET 2710.0077
ALA 2720.0087
ARG 2730.0135
ASP 2740.0127
PRO 2750.0087
PRO 2760.0086
ARG 2770.0097
TYR 2780.0065
LEU 2790.0055
VAL 2800.0065
ILE 2810.0057
LYS 2820.0058
ARG 2830.0054
GLU 2840.0090
SER 2850.0096
GLY 2860.0084
PRO 2870.0059
GLY 2880.0062
ILE 2890.0179
ALA 2900.0204
PRO 2910.0167

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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.