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***  01-JUL-21  ***

<R2> analysis for 22031814571370746

---  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 = 0.1018
GLY 580.0074
LEU 590.0064
PHE 600.0075
LEU 610.0079
SER 620.0064
CYS 630.0066
LEU 640.0079
TYR 650.0069
THR 660.0063
ILE 670.0075
PHE 680.0079
LEU 690.0065
PHE 700.0056
PRO 710.0064
ILE 720.0059
GLY 730.0044
PHE 740.0049
VAL 750.0061
GLY 760.0047
ASN 770.0034
ILE 780.0076
LEU 790.0068
ILE 800.0035
LEU 810.0038
VAL 820.0116
VAL 830.0090
ASN 840.0038
ILE 850.0041
SER 860.0095
PHE 870.0111
ARG 880.0070
GLU 890.0135
LYS 900.0166
MET 910.0127
THR 920.0119
ILE 930.0132
PRO 940.0098
ASP 950.0080
LEU 960.0094
TYR 970.0079
PHE 980.0053
ILE 990.0050
ASN 1000.0068
LEU 1010.0054
ALA 1020.0034
VAL 1030.0044
ALA 1040.0053
ASP 1050.0046
LEU 1060.0042
ILE 1070.0043
LEU 1080.0044
VAL 1090.0045
ALA 1100.0044
ASP 1110.0036
SER 1120.0043
LEU 1130.0041
ILE 1140.0031
GLU 1150.0039
VAL 1160.0049
PHE 1170.0041
ASN 1180.0041
LEU 1190.0056
HIS 1200.0059
GLU 1210.0054
ARG 1220.0044
TYR 1230.0030
TYR 1240.0042
ASP 1250.0046
ILE 1260.0031
ALA 1270.0031
VAL 1280.0014
LEU 1290.0007
CYS 1300.0023
THR 1310.0017
PHE 1320.0018
MET 1330.0029
SER 1340.0040
LEU 1350.0038
PHE 1360.0041
LEU 1370.0049
GLN 1380.0062
VAL 1390.0062
ASN 1400.0059
MET 1410.0060
TYR 1420.0070
SER 1430.0069
SER 1440.0063
VAL 1450.0062
PHE 1460.0067
PHE 1470.0063
LEU 1480.0055
THR 1490.0054
TRP 1500.0064
MET 1510.0051
SER 1520.0017
PHE 1530.0020
ASP 1540.0047
ARG 1550.0049
TYR 1560.0072
ILE 1570.0059
ALA 1580.0124
LEU 1590.0169
ALA 1600.0178
ARG 1610.0158
ALA 1620.0277
MET 1630.0320
ARG 1640.0222
CYS 1650.0224
SER 1660.0197
LEU 1670.0210
PHE 1680.0165
ARG 1690.0170
THR 1700.0201
LYS 1710.0181
HIS 1720.0200
HIS 1730.0174
ALA 1740.0139
ARG 1750.0156
LEU 1760.0162
SER 1770.0124
CYS 1780.0110
GLY 1790.0125
LEU 1800.0125
ILE 1810.0099
TRP 1820.0091
MET 1830.0101
ALA 1840.0094
SER 1850.0084
VAL 1860.0082
SER 1870.0080
ALA 1880.0077
THR 1890.0068
LEU 1900.0054
VAL 1910.0057
PRO 1920.0052
PHE 1930.0035
THR 1940.0029
ALA 1950.0044
VAL 1960.0039
HIS 1970.0025
LEU 1980.0042
GLN 1990.0052
HIS 2000.0050
THR 2010.0062
ASP 2020.0088
GLU 2030.0084
ALA 2040.0060
CYS 2050.0070
PHE 2060.0058
CYS 2070.0042
PHE 2080.0050
ALA 2090.0048
ASP 2100.0058
VAL 2110.0053
ARG 2120.0063
GLU 2130.0051
VAL 2140.0048
GLN 2150.0060
TRP 2160.0065
LEU 2170.0058
GLU 2180.0061
VAL 2190.0067
THR 2200.0070
LEU 2210.0070
GLY 2220.0067
PHE 2230.0064
ILE 2240.0061
VAL 2250.0069
PRO 2260.0060
PHE 2270.0054
ALA 2280.0089
ILE 2290.0083
ILE 2300.0058
GLY 2310.0095
LEU 2320.0133
CYS 2330.0083
TYR 2340.0108
SER 2350.0192
LEU 2360.0189
ILE 2370.0163
VAL 2380.0243
ARG 2390.0335
VAL 2400.0303
LEU 2410.0322
VAL 2420.0428
ARG 2430.0498
ALA 2440.0483
HIS 2450.0513
ARG 2460.0636
HIS 2470.0692
ARG 2480.0661
GLY 2490.0516
LEU 2500.0391
ARG 2510.0395
PRO 2520.0297
ARG 2530.0256
ARG 2540.0208
GLN 2550.0175
LYS 2560.0065
ALA 2570.0079
LEU 2580.0059
ARG 2590.0021
MET 2600.0049
ILE 2610.0047
LEU 2620.0032
ALA 2630.0043
VAL 2640.0049
VAL 2650.0047
LEU 2660.0045
VAL 2670.0048
PHE 2680.0061
PHE 2690.0059
VAL 2700.0060
CYS 2710.0063
TRP 2720.0067
LEU 2730.0072
PRO 2740.0076
GLU 2750.0071
ASN 2760.0073
VAL 2770.0089
PHE 2780.0091
ILE 2790.0078
SER 2800.0097
VAL 2810.0113
HIS 2820.0103
LEU 2830.0097
LEU 2840.0129
GLN 2850.0139
ARG 2860.0126
THR 2870.0143
GLN 2880.0185
PRO 2890.0179
GLY 2900.0206
ALA 2910.0176
ALA 2920.0141
PRO 2930.0110
CYS 2940.0101
LYS 2950.0122
GLN 2960.0117
SER 2970.0097
PHE 2980.0098
ARG 2990.0084
HIS 3000.0095
ALA 3010.0110
HIS 3020.0104
PRO 3030.0086
LEU 3040.0091
THR 3050.0097
GLY 3060.0077
HIS 3070.0071
ILE 3080.0083
VAL 3090.0076
ASN 3100.0062
LEU 3110.0067
ALA 3120.0071
ALA 3130.0062
PHE 3140.0055
SER 3150.0060
ASN 3160.0054
SER 3170.0051
CYS 3180.0047
LEU 3190.0040
ASN 3200.0040
PRO 3210.0037
LEU 3220.0023
ILE 3230.0035
TYR 3240.0049
SER 3250.0044
PHE 3260.0051
LEU 3270.0064
GLY 3280.0097
GLU 3290.0086
THR 3300.0168
PHE 3310.0109
ARG 3320.0138
ASP 3330.0235
LYS 3340.0194
LEU 3350.0184
ARG 3360.0340
LEU 3370.0384
TYR 3380.0312
ILE 3390.0424
GLU 3400.0595
GLN 3410.0571
LYS 3420.0629
THR 3430.0784
ASN 3440.0912
LEU 3450.0915
PRO 3460.1018

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: October 18th, 2018.