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***  pfprmt  ***

<R2> analysis for 2108121251545562

---  normal mode 8  ---

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 = 0.0460
ASN 10.0305
GLU 20.0298
TYR 30.0226
PHE 40.0208
ASN 50.0235
SER 60.0226
TYR 70.0164
ASN 80.0135
TYR 90.0125
ILE 100.0146
HIE 110.0108
ILE 120.0097
HIE 130.0119
GLU 140.0137
ASP 150.0110
MET 160.0101
ILE 170.0122
LYS 180.0136
ASP 190.0116
GLU 200.0126
VAL 210.0118
ARG 220.0090
THR 230.0099
ARG 240.0120
THR 250.0108
TYR 260.0083
TYR 270.0108
ASP 280.0138
SER 290.0118
ILE 300.0120
ARG 310.0156
LYS 320.0176
ASN 330.0167
GLU 340.0172
HIE 350.0196
LEU 360.0177
ILE 370.0140
LYS 380.0158
ASP 390.0139
LYS 400.0128
ILE 410.0103
VAL 420.0071
LEU 430.0058
ASP 440.0026
VAL 450.0043
GLY 460.0043
CYS 470.0061
GLY 480.0066
THR 490.0069
GLY 500.0056
ILE 510.0062
LEU 520.0056
SER 530.0036
PHE 540.0066
PHE 550.0091
ALA 560.0074
ALA 570.0065
THR 580.0105
HIE 590.0129
GLY 600.0125
ALA 610.0095
LYS 620.0094
HIE 630.0065
VAL 640.0038
TYR 650.0056
SER 660.0059
ILE 670.0092
GLU 680.0112
LYS 690.0149
SER 700.0159
ASP 710.0175
ILE 720.0139
ILE 730.0122
TYR 740.0142
THR 750.0140
ALA 760.0112
ILE 770.0129
LYS 780.0155
ILE 790.0127
ARG 800.0084
ASP 810.0113
GLU 820.0134
ASN 830.0106
ASN 840.0064
LEU 850.0034
THR 860.0046
ASP 870.0037
LYS 880.0025
VAL 890.0020
THR 900.0064
PHE 910.0092
LEU 920.0124
LYS 930.0145
GLY 940.0162
LEU 950.0150
ALA 960.0133
GLU 970.0166
GLU 980.0199
ILE 990.0180
GLU 1000.0180
LEU 1010.0148
PRO 1020.0151
VAL 1030.0158
ASP 1040.0189
LYS 1050.0163
VAL 1060.0130
ASP 1070.0134
ILE 1080.0099
ILE 1090.0062
ILE 1100.0032
SER 1110.0007
GLU 1120.0024
TRP 1130.0026
MET 1140.0043
GLY 1150.0055
TYR 1160.0053
CYS 1170.0046
LEU 1180.0043
LEU 1190.0043
TYR 1200.0043
GLU 1210.0051
ASN 1220.0040
MET 1230.0053
LEU 1240.0030
ASP 1250.0058
THR 1260.0074
VAL 1270.0050
LEU 1280.0067
TYR 1290.0115
CYS 1300.0103
ARG 1310.0100
ASP 1320.0137
LYS 1330.0166
TRP 1340.0146
LEU 1350.0137
LYS 1360.0175
GLU 1370.0210
GLY 1380.0199
GLY 1390.0149
LEU 1400.0122
ILE 1410.0076
PHE 1420.0058
PRO 1430.0048
ASP 1440.0069
LYS 1450.0048
ALA 1460.0033
HIE 1470.0040
MET 1480.0047
TYR 1490.0056
ILE 1500.0061
ALA 1510.0072
GLY 1520.0065
ILE 1530.0072
GLU 1540.0094
ASP 1550.0111
SER 1560.0160
LEU 1570.0189
TYR 1580.0147
ARG 1590.0131
GLU 1600.0167
GLU 1610.0237
LYS 1620.0228
PHE 1630.0211
ASP 1640.0259
PHE 1650.0318
TRP 1660.0306
LYS 1670.0316
ASN 1680.0380
CYS 1690.0454
TYR 1700.0424
ASP 1710.0460
LEU 1720.0416
ASN 1730.0381
PHE 1740.0303
SER 1750.0305
SER 1760.0354
VAL 1770.0289
LEU 1780.0227
PRO 1790.0242
ILE 1800.0227
ILE 1810.0153
LYS 1820.0127
GLU 1830.0105
GLU 1840.0085
VAL 1850.0046
VAL 1860.0025
ILE 1870.0016
ASP 1880.0011
TYR 1890.0036
VAL 1900.0042
ASP 1910.0070
ARG 1920.0081
ASN 1930.0136
PHE 1940.0112
VAL 1950.0098
VAL 1960.0115
THR 1970.0117
ASP 1980.0133
THR 1990.0092
CYS 2000.0097
CYS 2010.0077
ILE 2020.0075
LEU 2030.0045
THR 2040.0032
LEU 2050.0028
ASP 2060.0050
LEU 2070.0053
ASN 2080.0083
THR 2090.0075
CYS 2100.0047
THR 2110.0046
PRO 2120.0037
ASP 2130.0022
GLN 2140.0006
LEU 2150.0033
SER 2160.0047
PHE 2170.0069
VAL 2180.0088
SER 2190.0101
PRO 2200.0115
PHE 2210.0118
GLN 2220.0129
LEU 2230.0127
LYS 2240.0150
MET 2250.0146
ILE 2260.0173
ARG 2270.0181
LYS 2280.0181
ASP 2290.0154
TYR 2300.0113
LEU 2310.0080
HIE 2320.0049
ALA 2330.0024
LEU 2340.0037
VAL 2350.0034
ILE 2360.0042
TRP 2370.0042
PHE 2380.0046
ASP 2390.0046
ILE 2400.0046
SER 2410.0072
PHE 2420.0083
SER 2430.0121
ALA 2440.0159
CYS 2450.0206
HIE 2460.0228
THR 2470.0205
GLU 2480.0159
VAL 2490.0123
ASN 2500.0095
PHE 2510.0072
THR 2520.0062
THR 2530.0048
GLY 2540.0038
PRO 2550.0041
TYR 2560.0049
GLY 2570.0058
ALA 2580.0083
HIE 2590.0100
THR 2600.0082
HIE 2610.0075
TRP 2620.0059
LYS 2630.0043
GLN 2640.0032
ILE 2650.0024
VAL 2660.0012
LEU 2670.0021
TYR 2680.0018
THR 2690.0015
ASP 2700.0037
HIE 2710.0009
ILE 2720.0045
ILE 2730.0082
THR 2740.0124
ALA 2750.0158
GLU 2760.0189
ARG 2770.0223
ASN 2780.0214
GLU 2790.0173
THR 2800.0150
LEU 2810.0110
LYS 2820.0119
GLY 2830.0103
ILE 2840.0107
PHE 2850.0082
ALA 2860.0088
LEU 2870.0063
LYS 2880.0064
ARG 2890.0037
ASN 2900.0035
GLN 2910.0020
LYS 2920.0034
ASN 2930.0044
LYS 2940.0050
ARG 2950.0049
HIE 2960.0046
LEU 2970.0052
ASP 2980.0063
MET 2990.0076
LYS 3000.0085
LEU 3010.0087
HIE 3020.0099
TYR 3030.0092
ILE 3040.0107
PHE 3050.0112
ASP 3060.0150
GLY 3070.0139
VAL 3080.0173
HIE 3090.0155
THR 3100.0117
LYS 3110.0130
ALA 3120.0089
LYS 3130.0088
SER 3140.0081
THR 3150.0102
GLN 3160.0092
LEU 3170.0096
PHE 3180.0079
ASN 3190.0068
ILE 3200.0055
SER 3210.0044

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.