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<R2> analysis for 230101190352136506

---  normal mode 17  ---

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 = 0.1461
PHE 10.0111
ASP 20.0106
MET 30.0095
ILE 40.0084
ARG 50.0094
LEU 60.0079
ALA 70.0070
THR 80.0083
ASN 90.0108
LYS 100.0122
PHE 110.0123
SER 120.0155
GLU 130.0189
ASP 140.0192
ASN 150.0137
LYS 160.0137
ILE 170.0117
GLY 180.0120
GLU 190.0131
GLY 200.0088
GLY 210.0089
PHE 220.0087
GLY 230.0093
ASP 240.0100
VAL 250.0085
TYR 260.0091
LYS 270.0088
GLY 280.0079
MET 290.0102
PHE 300.0120
PRO 310.0155
ASN 320.0213
GLY 330.0175
TYR 340.0153
GLU 350.0112
ILE 360.0082
ALA 370.0068
VAL 380.0066
LYS 390.0075
ARG 400.0089
LEU 410.0095
ILE 420.0104
ARG 430.0115
ASN 440.0074
SER 450.0151
SER 460.0176
GLN 470.0141
GLY 480.0163
ALA 490.0172
VAL 500.0173
GLU 510.0138
PHE 520.0131
LYS 530.0151
ASN 540.0125
GLU 550.0106
VAL 560.0121
LEU 570.0136
LEU 580.0104
ILE 590.0099
ALA 600.0119
LYS 610.0114
LEU 620.0088
GLN 630.0086
HIS 640.0056
ARG 650.0043
ASN 660.0022
LEU 670.0045
VAL 680.0052
ARG 690.0087
LEU 700.0096
LEU 710.0118
GLY 720.0123
PHE 730.0115
CYS 740.0116
ILE 750.0129
GLN 760.0129
ARG 770.0134
ASN 780.0127
GLU 790.0114
LYS 800.0110
ILE 810.0097
LEU 820.0089
ILE 830.0081
TYR 840.0077
GLU 850.0075
TYR 860.0067
MET 870.0042
HIS 880.0043
ASN 890.0020
LYS 900.0022
SER 910.0025
LEU 920.0020
ASP 930.0034
TYR 940.0037
TYR 950.0033
LEU 960.0027
PHE 970.0046
SER 980.0065
PRO 990.0087
GLU 1000.0100
ASN 1010.0072
HIS 1020.0059
ARG 1030.0082
LYS 1040.0079
LEU 1050.0058
THR 1060.0073
TRP 1070.0070
HIS 1080.0088
ALA 1090.0064
ARG 1100.0044
TYR 1110.0064
LYS 1120.0063
ILE 1130.0034
ILE 1140.0043
ARG 1150.0060
GLY 1160.0030
ILE 1170.0030
ALA 1180.0048
ARG 1190.0028
GLY 1200.0019
ILE 1210.0034
LEU 1220.0037
TYR 1230.0021
LEU 1240.0039
HIS 1250.0045
GLU 1260.0035
ASP 1270.0021
SER 1280.0041
HIS 1290.0058
LEU 1300.0073
LYS 1310.0058
ILE 1320.0062
ILE 1330.0056
HIS 1340.0053
CYS 1350.0059
ASP 1360.0056
LEU 1370.0051
LYS 1380.0052
PRO 1390.0040
SER 1400.0041
ASN 1410.0038
ILE 1420.0028
LEU 1430.0025
LEU 1440.0017
ASP 1450.0022
ASP 1460.0022
LYS 1470.0008
MET 1480.0009
ASN 1490.0013
ALA 1500.0012
LYS 1510.0025
ILE 1520.0031
SER 1530.0041
ASP 1540.0050
PHE 1550.0063
GLY 1560.0079
LEU 1570.0061
ALA 1580.0066
ARG 1590.0070
ILE 1600.0080
VAL 1610.0088
ALA 1620.0098
ILE 1630.0086
ASP 1640.0109
GLN 1650.0107
MET 1660.0092
GLN 1670.0095
GLY 1680.0089
ASN 1690.0070
THR 1700.0057
SER 1710.0074
ILE 1720.0072
ILE 1730.0051
ALA 1740.0048
GLY 1750.0045
THR 1760.0055
TYR 1770.0081
GLY 1780.0068
TYR 1790.0060
MET 1800.0055
SER 1810.0060
PRO 1820.0040
GLU 1830.0042
TYR 1840.0040
ALA 1850.0039
MET 1860.0088
LEU 1870.0052
GLY 1880.0024
GLN 1890.0057
PHE 1900.0068
SER 1910.0070
VAL 1920.0058
LYS 1930.0065
SER 1940.0065
ASP 1950.0059
VAL 1960.0066
PHE 1970.0065
SER 1980.0061
PHE 1990.0056
GLY 2000.0067
VAL 2010.0064
ILE 2020.0051
MET 2030.0047
LEU 2040.0051
GLU 2050.0040
ILE 2060.0029
VAL 2070.0031
SER 2080.0029
GLY 2090.0036
LYS 2100.0051
ARG 2110.0060
ASN 2120.0072
VAL 2130.0081
ASP 2140.0093
TYR 2150.0137
ASN 2160.0205
GLY 2170.0256
VAL 2180.0390
ASN 2190.0294
SER 2200.0217
ILE 2210.0178
ASP 2220.0137
ASP 2230.0099
LEU 2240.0079
VAL 2250.0082
SER 2260.0104
HIS 2270.0092
ALA 2280.0074
TRP 2290.0095
LYS 2300.0104
LYS 2310.0085
TRP 2320.0095
THR 2330.0122
GLU 2340.0115
ASN 2350.0099
LYS 2360.0071
GLN 2370.0063
MET 2380.0041
GLU 2390.0038
LEU 2400.0038
LEU 2410.0026
ASP 2420.0029
PRO 2430.0051
ALA 2440.0073
LEU 2450.0070
THR 2460.0089
TYR 2470.0126
SER 2480.0126
PHE 2490.0099
SER 2500.0116
GLU 2510.0100
THR 2520.0124
GLU 2530.0107
VAL 2540.0077
SER 2550.0089
ARG 2560.0107
CYS 2570.0079
ILE 2580.0074
GLN 2590.0101
LEU 2600.0098
GLY 2610.0079
LEU 2620.0093
LEU 2630.0108
CYS 2640.0087
VAL 2650.0086
GLN 2660.0102
GLU 2670.0098
ASN 2680.0112
PRO 2690.0086
ASP 2700.0100
GLN 2710.0110
ARG 2720.0088
PRO 2730.0109
THR 2740.0102
MET 2750.0080
ALA 2760.0098
THR 2770.0126
ILE 2780.0104
ALA 2790.0099
LEU 2800.0142
TYR 2810.0142
PHE 2820.0122
ASN 2830.0153
ILE 2840.0189
ASP 2850.0194
SER 2860.0230
ILE 2870.0216
ASP 2880.0216
LEU 2890.0168
PRO 2900.0181
LEU 2910.0148
PRO 2920.0131
GLN 2930.0123
GLN 2940.0117
PRO 2950.0091
PRO 2960.0094
PHE 2970.0090
TYR 2980.0075
MET 2990.0152
ARG 3000.0110
GLY 3010.0280
LYS 3020.0322
ILE 3030.0294
GLU 3040.0365
SER 3050.0450
LYS 3060.0399
VAL 3070.0367
ALA 3080.0451
SER 3090.0432
LYS 3100.0341
LYS 3110.0366
THR 3120.0286
MET 3130.0480
SER 3140.0839
GLY 3150.0801
ARG 3160.0728
PRO 3170.0548
ARG 3180.0564
SER 3190.0533
TYR 3200.0489
SER 3210.0773
VAL 3220.1461
THR 3230.0495
ARG 3240.0744
PHE 3250.0475

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.