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***  struct  ***

<R2> analysis for 22123022351880756

---  normal mode 11  ---

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 = 0.1165
MET 10.0810
SER 20.1165
ASN 30.0345
THR 40.1073
THR 50.0539
THR 60.1008
PRO 70.0586
GLN 80.0727
PRO 90.0860
SER 100.0794
ASP 110.0277
LEU 120.0211
PRO 130.0081
SER 140.0111
THR 150.0196
ARG 160.0176
GLU 170.0148
LYS 180.0176
ILE 190.0195
HIS 200.0151
GLN 210.0144
ARG 220.0180
PHE 230.0152
MET 240.0124
ARG 250.0159
LEU 260.0160
ALA 270.0117
LEU 280.0147
ALA 290.0183
GLN 300.0148
ALA 310.0151
ARG 320.0203
LEU 330.0198
SER 340.0190
PRO 350.0235
PRO 360.0274
MET 370.0261
SER 380.0293
THR 390.0238
LYS 400.0226
TYR 410.0169
SER 420.0166
VAL 430.0117
GLY 440.0101
ALA 450.0065
LEU 460.0082
LEU 470.0091
VAL 480.0142
ASP 490.0182
SER 500.0205
ASP 510.0242
GLY 520.0210
ASN 530.0245
GLU 540.0210
ILE 550.0162
LEU 560.0132
SER 570.0089
THR 580.0090
GLY 590.0077
TYR 600.0112
SER 610.0134
LEU 620.0157
GLU 630.0134
LEU 640.0125
PRO 650.0173
ALA 660.0187
MET 670.0135
HIS 680.0112
ALA 690.0075
GLU 700.0034
GLN 710.0065
CYS 720.0053
CYS 730.0022
LEU 740.0043
ALA 750.0047
LYS 760.0019
ILE 770.0057
ALA 780.0072
ALA 790.0038
ALA 800.0060
HIS 810.0101
ASP 820.0090
VAL 830.0126
PRO 840.0140
GLU 850.0123
GLU 860.0173
ARG 870.0175
VAL 880.0132
ALA 890.0167
GLU 900.0198
VAL 910.0167
LEU 920.0157
PRO 930.0195
PRO 940.0216
ARG 950.0191
THR 960.0153
VAL 970.0122
LEU 980.0073
TYR 990.0071
THR 1000.0048
THR 1010.0081
MET 1020.0065
GLU 1030.0042
PRO 1040.0061
CYS 1050.0113
SER 1060.0139
GLU 1070.0190
ARG 1080.0213
LEU 1090.0201
SER 1100.0169
GLY 1110.0213
ARG 1120.0238
ARG 1130.0193
ALA 1140.0159
CYS 1150.0104
ALA 1160.0109
ASP 1170.0157
ARG 1180.0132
ILE 1190.0110
LEU 1200.0156
ALA 1210.0183
LEU 1220.0165
LYS 1230.0207
GLY 1240.0196
ALA 1250.0174
VAL 1260.0136
GLY 1270.0152
ILE 1280.0118
VAL 1290.0068
TYR 1300.0064
VAL 1310.0040
GLY 1320.0075
ILE 1330.0072
ALA 1340.0104
GLU 1350.0096
PRO 1360.0066
ASP 1370.0065
VAL 1380.0037
PHE 1390.0032
VAL 1400.0024
ALA 1410.0064
ARG 1420.0102
LEU 1430.0142
ASP 1440.0178
GLY 1450.0155
THR 1460.0146
ARG 1470.0103
GLN 1480.0058
PRO 1490.0046
PHE 1500.0033
PHE 1510.0040
MET 1520.0042
LYS 1530.0052
VAL 1540.0062
ILE 1550.0070
ASN 1560.0087
HIS 1570.0082
GLU 1580.0077
ILE 1590.0052
GLY 1600.0056
ARG 1610.0048
LYS 1620.0035
MET 1630.0035
VAL 1640.0036
HIS 1650.0028
GLY 1660.0023
GLU 1670.0024
PHE 1680.0021
GLU 1690.0020
SER 1700.0019
MET 1710.0021
LYS 1720.0022
ALA 1730.0023
ILE 1740.0023
TYR 1750.0025
GLU 1760.0028
VAL 1770.0031
SER 1780.0030
PRO 1790.0030
ALA 1800.0031
PHE 1810.0027
ALA 1820.0023
PRO 1830.0022
LYS 1840.0021
PRO 1850.0021
VAL 1860.0018
ALA 1870.0024
TRP 1880.0033
GLY 1890.0048
THR 1900.0065
TYR 1910.0075
GLN 1920.0090
CYS 1930.0103
LEU 1940.0103
PRO 1950.0093
ASP 1960.0092
THR 1970.0080
HIS 1980.0062
PHE 1990.0048
PHE 2000.0036
LEU 2010.0028
CYS 2020.0025
GLU 2030.0031
PHE 2040.0043
ARG 2050.0031
ASN 2060.0030
MET 2070.0013
LYS 2080.0007
GLU 2090.0007
GLU 2100.0015
LYS 2110.0023
PRO 2120.0026
ASP 2130.0037
PRO 2140.0038
GLY 2150.0045
GLU 2160.0041
PHE 2170.0034
GLY 2180.0038
SER 2190.0043
ARG 2200.0038
LEU 2210.0033
ALA 2220.0039
ALA 2230.0040
LEU 2240.0033
HIS 2250.0033
GLN 2260.0040
ASP 2270.0041
SER 2280.0034
GLN 2290.0034
SER 2300.0029
PRO 2310.0035
ASN 2320.0034
GLY 2330.0031
LYS 2340.0024
PHE 2350.0018
GLY 2360.0017
PHE 2370.0018
HIS 2380.0021
VAL 2390.0018
ALA 2400.0015
THR 2410.0016
TYR 2420.0021
SER 2430.0023
GLY 2440.0030
ASN 2450.0032
LEU 2460.0022
PRO 2470.0011
GLN 2480.0011
VAL 2490.0015
ASN 2500.0017
ASP 2510.0023
TRP 2520.0024
GLU 2530.0023
ASP 2540.0023
SER 2550.0017
TRP 2560.0009
GLU 2570.0007
VAL 2580.0017
PHE 2590.0013
PHE 2600.0009
THR 2610.0021
LYS 2620.0026
ASN 2630.0017
LEU 2640.0029
LYS 2650.0047
LEU 2660.0042
ALA 2670.0046
LEU 2680.0078
LYS 2690.0098
PHE 2700.0084
GLU 2710.0123
ILE 2720.0162
GLU 2730.0160
ALA 2740.0162
LYS 2750.0212
GLY 2760.0234
PRO 2770.0241
ASP 2780.0253
ALA 2790.0279
GLU 2800.0254
LEU 2810.0191
ASP 2820.0196
THR 2830.0197
LEU 2840.0147
LEU 2850.0107
PRO 2860.0106
VAL 2870.0080
LEU 2880.0060
PHE 2890.0049
ASP 2900.0054
LYS 2910.0039
VAL 2920.0038
ILE 2930.0022
PRO 2940.0012
ARG 2950.0020
LEU 2960.0022
LEU 2970.0012
GLN 2980.0007
PRO 2990.0017
LEU 3000.0020
GLU 3010.0019
SER 3020.0019
ASP 3030.0028
GLY 3040.0036
ARG 3050.0032
SER 3060.0030
VAL 3070.0025
LYS 3080.0028
PRO 3090.0022
SER 3100.0026
LEU 3110.0023
VAL 3120.0020
HIS 3130.0018
GLY 3140.0013
ASP 3150.0012
LEU 3160.0017
TRP 3170.0016
TYR 3180.0020
GLY 3190.0013
ASN 3200.0014
SER 3210.0016
GLY 3220.0014
ILE 3230.0015
ASP 3240.0021
THR 3250.0023
THR 3260.0036
THR 3270.0036
GLY 3280.0030
GLU 3290.0031
SER 3300.0025
LEU 3310.0020
ILE 3320.0018
PHE 3330.0018
ASP 3340.0017
ALA 3350.0018
CYS 3360.0015
CYS 3370.0016
PHE 3380.0015
TYR 3390.0018
ALA 3400.0015
HIS 3410.0018
ASN 3420.0025
GLU 3430.0027
TYR 3440.0019
GLU 3450.0021
PHE 3460.0028
GLY 3470.0028
GLN 3480.0019
TRP 3490.0020
MET 3500.0027
PRO 3510.0033
ALA 3520.0030
CYS 3530.0023
ASN 3540.0026
ARG 3550.0030
PHE 3560.0032
GLY 3570.0040
PRO 3580.0045
GLU 3590.0047
TYR 3600.0040
ARG 3610.0042
GLU 3620.0050
ALA 3630.0049
TYR 3640.0043
HIS 3650.0048
SER 3660.0055
SER 3670.0052
VAL 3680.0046
GLU 3690.0050
ILE 3700.0045
SER 3710.0038
HIS 3720.0040
PRO 3730.0039
LYS 3740.0046
GLU 3750.0049
ASP 3760.0039
TYR 3770.0040
LYS 3780.0044
GLY 3790.0039
ARG 3800.0030
LEU 3810.0034
ASP 3820.0038
LEU 3830.0032
TYR 3840.0025
LYS 3850.0033
LEU 3860.0035

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.