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***  7RE6-AK  ***

<R2> analysis for 22100400203998843

---  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 = 0.0573
SER 10.0059
VAL 20.0018
ASP 30.0037
GLN 40.0067
ALA 50.0104
THR 60.0075
LEU 70.0074
ASP 80.0122
LYS 90.0124
LEU 100.0099
GLU 110.0140
ALA 120.0171
GLY 130.0149
PHE 140.0154
LYS 150.0199
LYS 160.0204
LEU 170.0186
GLN 180.0225
ASP 190.0272
ALA 200.0258
LYS 210.0304
ASP 220.0287
CYS 230.0207
LYS 240.0176
SER 250.0122
LEU 260.0090
LEU 270.0086
LYS 280.0138
LYS 290.0134
TYR 300.0111
LEU 310.0120
THR 320.0164
LYS 330.0185
GLU 340.0186
ILE 350.0135
PHE 360.0117
ASP 370.0137
ARG 380.0129
LEU 390.0077
LYS 400.0060
THR 410.0054
ARG 420.0055
LYS 430.0054
THR 440.0079
ALA 450.0096
MET 460.0096
GLY 470.0093
ALA 480.0070
THR 490.0034
LEU 500.0014
LEU 510.0048
ASP 520.0063
VAL 530.0036
ILE 540.0057
GLN 550.0066
SER 560.0083
GLY 570.0095
VAL 580.0122
GLU 590.0130
ASN 600.0129
LEU 610.0165
ASP 620.0158
SER 630.0122
GLY 640.0114
VAL 650.0073
GLY 660.0077
VAL 670.0037
TYR 680.0047
ALA 690.0059
PRO 700.0076
ASP 710.0082
ALA 720.0080
GLU 730.0083
SER 740.0053
TYR 750.0049
THR 760.0073
VAL 770.0071
PHE 780.0044
ALA 790.0067
ASP 800.0087
LEU 810.0054
PHE 820.0026
ASP 830.0048
PRO 840.0060
VAL 850.0035
ILE 860.0010
GLU 870.0033
ASP 880.0045
TYR 890.0030
HIS 900.0010
GLY 910.0023
GLY 920.0031
PHE 930.0023
LYS 940.0042
PRO 950.0052
THR 960.0067
ASP 970.0048
LYS 980.0054
HIS 990.0053
PRO 1000.0062
PRO 1010.0058
THR 1020.0068
ASP 1030.0065
PHE 1040.0066
GLY 1050.0059
ASP 1060.0051
MET 1070.0047
ASN 1080.0045
THR 1090.0051
ILE 1100.0045
VAL 1110.0044
ASN 1120.0046
VAL 1130.0057
ASP 1140.0083
PRO 1150.0101
GLU 1160.0144
ASN 1170.0135
LYS 1180.0158
TYR 1190.0120
VAL 1200.0096
VAL 1210.0107
SER 1220.0087
THR 1230.0058
ARG 1240.0071
VAL 1250.0073
ARG 1260.0083
CYS 1270.0084
GLY 1280.0086
ARG 1290.0077
SER 1300.0079
LEU 1310.0066
GLN 1320.0077
GLY 1330.0090
TYR 1340.0086
PRO 1350.0096
PHE 1360.0091
ASN 1370.0093
PRO 1380.0095
CYS 1390.0103
LEU 1400.0099
THR 1410.0104
GLU 1420.0091
ALA 1430.0090
GLN 1440.0083
TYR 1450.0064
LYS 1460.0053
GLU 1470.0058
MET 1480.0048
GLU 1490.0027
ASP 1500.0049
LYS 1510.0050
VAL 1520.0032
SER 1530.0067
SER 1540.0095
SER 1540.0095
GLN 1550.0071
LEU 1560.0062
LYS 1570.0116
GLY 1580.0127
MET 1590.0098
THR 1600.0126
GLY 1610.0123
ASP 1620.0078
LEU 1630.0065
LYS 1640.0114
GLY 1650.0132
THR 1660.0162
TYR 1670.0143
TYR 1680.0156
PRO 1690.0115
LEU 1700.0123
THR 1710.0108
GLY 1720.0219
MET 1730.0296
ASP 1740.0450
LYS 1750.0548
LYS 1760.0573
THR 1770.0391
GLN 1780.0371
GLN 1790.0468
GLN 1800.0400
LEU 1810.0299
ILE 1820.0369
ASP 1830.0408
ASP 1840.0303
HIS 1850.0308
PHE 1860.0214
LEU 1870.0237
PHE 1880.0211
LYS 1890.0154
GLU 1900.0113
GLY 1910.0120
ASP 1920.0088
ARG 1930.0115
PHE 1940.0087
LEU 1950.0092
GLN 1960.0101
ALA 1970.0101
ALA 1980.0084
ASN 1990.0102
ALA 2000.0099
CYS 2010.0100
ARG 2020.0110
TYR 2030.0088
TRP 2040.0078
PRO 2050.0066
THR 2060.0041
GLY 2070.0032
ARG 2080.0043
GLY 2090.0071
ILE 2100.0097
TYR 2110.0090
HIS 2120.0106
ASN 2130.0097
ASP 2140.0144
ALA 2150.0125
LYS 2160.0123
THR 2170.0058
PHE 2180.0048
LEU 2190.0074
VAL 2200.0057
TRP 2210.0077
VAL 2220.0050
ASN 2230.0073
GLU 2240.0096
GLU 2250.0092
ASP 2260.0088
HIS 2270.0072
LEU 2280.0062
ARG 2290.0081
ILE 2300.0065
ILE 2310.0078
SER 2320.0060
MET 2330.0072
GLN 2340.0057
GLN 2350.0082
GLY 2360.0072
GLY 2370.0053
ASP 2380.0041
LEU 2390.0043
LYS 2400.0041
GLN 2410.0038
VAL 2420.0047
TYR 2430.0051
SER 2440.0044
ARG 2450.0029
MET 2460.0045
VAL 2470.0046
SER 2480.0025
GLY 2490.0013
VAL 2500.0039
LYS 2510.0048
GLU 2520.0045
ILE 2530.0032
GLU 2540.0055
LYS 2550.0084
LYS 2560.0081
LEU 2570.0058
PRO 2580.0073
PHE 2590.0069
SER 2600.0079
ARG 2610.0073
ASP 2620.0061
ASP 2630.0075
ARG 2640.0057
LEU 2650.0049
GLY 2660.0065
PHE 2670.0071
LEU 2680.0069
THR 2690.0076
PHE 2700.0078
CYS 2710.0063
PRO 2720.0043
THR 2730.0050
ASN 2740.0072
LEU 2750.0060
GLY 2760.0063
THR 2770.0079
THR 2780.0081
ILE 2790.0088
ARG 2800.0087
ALA 2810.0076
SER 2820.0071
VAL 2830.0065
HIS 2840.0093
ILE 2850.0094
LYS 2860.0121
LEU 2870.0117
PRO 2880.0150
LYS 2890.0153
LEU 2900.0109
ALA 2910.0109
ALA 2920.0129
ASP 2930.0093
LYS 2940.0061
ALA 2950.0052
LYS 2960.0078
LEU 2970.0057
ASP 2980.0050
SER 2990.0075
ILE 3000.0079
ALA 3010.0060
ALA 3020.0087
LYS 3030.0103
TYR 3040.0089
ASN 3050.0094
LEU 3060.0072
GLN 3070.0077
VAL 3080.0067
ARG 3090.0103
GLY 3100.0132
THR 3110.0170
ALA 3210.0141
VAL 3220.0134
TYR 3230.0098
ASP 3240.0096
ILE 3250.0061
SER 3260.0075
ASN 3270.0080
LYS 3280.0095
ARG 3290.0079
ARG 3300.0080
MET 3310.0051
GLY 3320.0052
LEU 3330.0072
THR 3340.0069
GLU 3350.0071
TYR 3360.0063
GLN 3370.0072
ALA 3380.0071
VAL 3390.0062
ARG 3400.0059
GLU 3410.0070
MET 3420.0057
GLN 3430.0049
ASP 3440.0065
GLY 3450.0062
ILE 3460.0049
GLN 3470.0076
GLU 3480.0096
LEU 3490.0079
ILE 3500.0103
LYS 3510.0143
LEU 3520.0139
GLU 3530.0139
GLN 3540.0175
ALA 3550.0201
ALA 3560.0188

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.