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<R2> analysis for 21090819540414848

---  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 = 0.0958
MET 10.0035
GLU 20.0034
PHE 30.0037
THR 40.0046
ALA 50.0033
SER 60.0056
GLN 70.0062
ILE 80.0047
ALA 90.0055
SER 100.0081
PHE 110.0082
ILE 120.0084
ASP 130.0092
GLY 140.0068
LYS 150.0052
ILE 160.0033
ILE 170.0025
GLY 180.0042
ASP 190.0056
GLU 200.0054
ASN 210.0067
ALA 220.0052
LEU 230.0045
ILE 240.0029
LYS 250.0033
GLY 260.0041
VAL 270.0060
SER 280.0086
PRO 290.0108
ILE 300.0107
GLU 310.0133
ASN 320.0124
GLY 330.0097
GLU 340.0095
SER 350.0084
GLY 360.0057
HIS 370.0056
LEU 380.0047
SER 390.0070
PHE 400.0081
ILE 410.0099
ALA 420.0120
GLN 430.0136
ASP 440.0133
ARG 450.0155
PHE 460.0137
SER 470.0120
HIS 480.0143
PHE 490.0138
LEU 500.0110
ASP 510.0125
THR 520.0138
SER 530.0113
LYS 540.0104
CYS 550.0076
SER 560.0057
VAL 570.0038
ILE 580.0051
ILE 590.0056
VAL 600.0070
SER 610.0088
GLU 620.0080
LYS 630.0100
LEU 640.0093
LEU 650.0066
ILE 660.0071
LYS 670.0069
ASP 680.0083
THR 690.0064
TYR 700.0078
THR 710.0076
PRO 720.0063
THR 730.0038
LEU 740.0031
ILE 750.0034
VAL 760.0052
VAL 770.0079
LYS 780.0106
ASP 790.0112
ALA 800.0094
TYR 810.0115
LEU 820.0119
SER 830.0091
PHE 840.0086
GLN 850.0104
VAL 860.0095
LEU 870.0068
MET 880.0073
ASN 890.0085
LEU 900.0069
TYR 910.0049
GLN 920.0062
GLU 930.0069
MET 940.0057
LYS 950.0046
GLY 960.0088
ARG 970.0080
LYS 980.0095
GLU 990.0095
GLY 1000.0112
ILE 1010.0119
GLU 1020.0131
ASN 1030.0151
GLY 1040.0146
SER 1050.0126
SER 1060.0126
ILE 1070.0121
HIS 1080.0127
ASP 1090.0145
THR 1100.0135
ALA 1110.0114
VAL 1120.0110
ILE 1130.0100
GLY 1140.0095
ASP 1150.0096
LYS 1160.0084
ALA 1170.0079
TYR 1180.0086
ILE 1190.0094
GLY 1200.0106
ALA 1210.0124
PHE 1220.0119
THR 1230.0098
TYR 1240.0096
VAL 1250.0092
SER 1260.0095
GLU 1270.0110
LYS 1280.0107
ALA 1290.0086
LYS 1300.0084
ILE 1310.0072
GLY 1320.0069
GLU 1330.0070
GLY 1340.0058
SER 1350.0052
GLN 1360.0060
ILE 1370.0068
TYR 1380.0081
PRO 1390.0100
HIS 1400.0096
VAL 1410.0074
TYR 1420.0069
ILE 1430.0062
GLY 1440.0064
LYS 1450.0079
GLY 1460.0082
VAL 1470.0061
LYS 1480.0062
ILE 1490.0047
GLY 1500.0047
LYS 1510.0046
ASN 1520.0033
CYS 1530.0026
LYS 1540.0038
ILE 1550.0045
ASP 1560.0063
SER 1570.0082
GLY 1580.0080
ALA 1590.0056
ARG 1600.0046
ILE 1610.0033
TYR 1620.0036
ASP 1630.0054
TYR 1640.0060
CYS 1650.0042
VAL 1660.0051
ILE 1670.0037
GLY 1680.0045
ASP 1690.0038
ASN 1700.0021
CYS 1710.0019
VAL 1720.0029
ILE 1730.0035
HIS 1740.0057
SER 1750.0072
ASN 1760.0072
THR 1770.0051
VAL 1780.0035
VAL 1790.0018
GLY 1800.0019
GLY 1810.0017
ASP 1820.0019
GLY 1830.0036
PHE 1840.0046
GLY 1850.0044
PHE 1860.0048
GLN 1870.0061
PRO 1880.0066
THR 1890.0064
ALA 1900.0063
GLU 1910.0039
GLY 1920.0046
PHE 1930.0042
LYS 1940.0033
LYS 1950.0029
ILE 1960.0047
PRO 1970.0049
GLN 1980.0046
LEU 1990.0066
GLY 2000.0066
ASN 2010.0053
VAL 2020.0044
ILE 2030.0052
ILE 2040.0043
GLU 2050.0055
ASP 2060.0048
ASP 2070.0043
VAL 2080.0045
GLU 2090.0047
ILE 2100.0049
GLY 2110.0069
SER 2120.0076
ASN 2130.0074
CYS 2140.0061
SER 2150.0045
ILE 2160.0037
ASP 2170.0033
ARG 2180.0038
ALA 2190.0059
THR 2200.0064
ILE 2210.0084
GLY 2220.0089
SER 2230.0074
THR 2240.0064
ILE 2250.0070
ILE 2260.0066
GLY 2270.0079
LYS 2280.0073
GLY 2290.0071
THR 2300.0075
LYS 2310.0076
ILE 2320.0075
ASP 2330.0089
ASN 2340.0090
LEU 2350.0089
ILE 2360.0081
GLN 2370.0070
ILE 2380.0064
ALA 2390.0063
HIS 2400.0058
ASN 2410.0077
VAL 2420.0083
LYS 2430.0093
ILE 2440.0094
GLY 2450.0106
GLN 2460.0101
ASN 2470.0101
ASN 2480.0105
VAL 2490.0105
ILE 2500.0104
ALA 2510.0115
ALA 2520.0111
GLN 2530.0111
ALA 2540.0109
GLY 2550.0097
ILE 2560.0095
ALA 2570.0093
GLY 2580.0084
SER 2590.0099
THR 2600.0110
THR 2610.0117
ILE 2620.0121
GLY 2630.0133
ASP 2640.0129
TRP 2650.0132
ASN 2660.0134
GLN 2670.0134
ILE 2680.0131
GLY 2690.0141
GLY 2700.0137
GLN 2710.0133
VAL 2720.0135
GLY 2730.0125
ILE 2740.0124
VAL 2750.0121
GLY 2760.0112
HIS 2770.0125
ILE 2780.0136
LYS 2790.0143
ILE 2800.0147
GLY 2810.0159
ASN 2820.0157
GLN 2830.0160
VAL 2840.0162
LYS 2850.0162
ILE 2860.0159
GLN 2870.0167
ALA 2880.0158
GLN 2890.0159
SER 2900.0163
GLY 2910.0153
VAL 2920.0152
ASN 2930.0155
SER 2940.0163
SER 2950.0164
VAL 2960.0171
ASN 2970.0184
ASP 2980.0183
LYS 2990.0187
GLU 3000.0190
THR 3010.0188
LEU 3020.0182
TYR 3030.0185
GLY 3040.0184
SER 3050.0176
PRO 3060.0177
ALA 3070.0178
ILE 3080.0188
SER 3090.0197
TYR 3100.0206
ASN 3110.0216
ASP 3120.0203
TYR 3130.0202
LEU 3140.0216
ARG 3150.0208
SER 3160.0186
TYR 3170.0203
VAL 3180.0206
HIS 3190.0163
PHE 3200.0164
ARG 3210.0187
SER 3220.0156
PHE 3230.0119
PRO 3240.0133
GLU 3250.0097
ILE 3260.0043
VAL 3270.0071
SER 3280.0104
ARG 3290.0051
ILE 3300.0103
ASN 3310.0172
ASN 3320.0179
LEU 3330.0208
GLU 3340.0270
ASN 3350.0320
ASN 3360.0323
SER 3370.0383
LYS 3380.0452
ASP 3390.0474
ASN 3400.0508
THR 3410.0584
ASN 3420.0720
GLU 3430.0817
NMA 3430.0958

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.