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<R2> analysis for 21090819540414848

---  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 = 0.0307
MET 10.0044
GLU 20.0086
PHE 30.0111
THR 40.0181
ALA 50.0192
SER 60.0251
GLN 70.0211
ILE 80.0168
ALA 90.0229
SER 100.0268
PHE 110.0228
ILE 120.0238
ASP 130.0303
GLY 140.0279
LYS 150.0306
ILE 160.0287
ILE 170.0298
GLY 180.0300
ASP 190.0303
GLU 200.0289
ASN 210.0277
ALA 220.0227
LEU 230.0174
ILE 240.0103
LYS 250.0093
GLY 260.0064
VAL 270.0058
SER 280.0100
PRO 290.0103
ILE 300.0081
GLU 310.0150
ASN 320.0184
GLY 330.0148
GLU 340.0197
SER 350.0207
GLY 360.0157
HIS 370.0101
LEU 380.0045
SER 390.0016
PHE 400.0051
ILE 410.0067
ALA 420.0131
GLN 430.0119
ASP 440.0088
ARG 450.0051
PHE 460.0030
SER 470.0051
HIS 480.0083
PHE 490.0112
LEU 500.0119
ASP 510.0193
THR 520.0206
SER 530.0171
LYS 540.0208
CYS 550.0147
SER 560.0169
VAL 570.0132
ILE 580.0098
ILE 590.0119
VAL 600.0149
SER 610.0206
GLU 620.0266
LYS 630.0250
LEU 640.0179
LEU 650.0215
ILE 660.0196
LYS 670.0254
ASP 680.0255
THR 690.0262
TYR 700.0256
THR 710.0255
PRO 720.0203
THR 730.0216
LEU 740.0194
ILE 750.0202
VAL 760.0237
VAL 770.0255
LYS 780.0295
ASP 790.0246
ALA 800.0170
TYR 810.0185
LEU 820.0234
SER 830.0191
PHE 840.0135
GLN 850.0192
VAL 860.0197
LEU 870.0125
MET 880.0126
ASN 890.0172
LEU 900.0128
TYR 910.0076
GLN 920.0138
GLU 930.0136
MET 940.0086
LYS 950.0100
GLY 960.0132
ARG 970.0138
LYS 980.0160
GLU 990.0157
GLY 1000.0141
ILE 1010.0122
GLU 1020.0133
ASN 1030.0137
GLY 1040.0126
SER 1050.0102
SER 1060.0080
ILE 1070.0061
HIS 1080.0038
ASP 1090.0037
THR 1100.0032
ALA 1110.0045
VAL 1120.0071
ILE 1130.0091
GLY 1140.0114
ASP 1150.0138
LYS 1160.0148
ALA 1170.0124
TYR 1180.0125
ILE 1190.0108
GLY 1200.0120
ALA 1210.0124
PHE 1220.0109
THR 1230.0086
TYR 1240.0062
VAL 1250.0044
SER 1260.0019
GLU 1270.0005
LYS 1280.0033
ALA 1290.0036
LYS 1300.0064
ILE 1310.0081
GLY 1320.0105
GLU 1330.0129
GLY 1340.0137
SER 1350.0113
GLN 1360.0114
ILE 1370.0097
TYR 1380.0110
PRO 1390.0114
HIS 1400.0099
VAL 1410.0075
TYR 1420.0052
ILE 1430.0030
GLY 1440.0007
LYS 1450.0017
GLY 1460.0039
VAL 1470.0036
LYS 1480.0062
ILE 1490.0074
GLY 1500.0101
LYS 1510.0124
ASN 1520.0131
CYS 1530.0106
LYS 1540.0107
ILE 1550.0086
ASP 1560.0098
SER 1570.0103
GLY 1580.0089
ALA 1590.0064
ARG 1600.0041
ILE 1610.0016
TYR 1620.0017
ASP 1630.0029
TYR 1640.0049
CYS 1650.0042
VAL 1660.0066
ILE 1670.0074
GLY 1680.0103
ASP 1690.0122
ASN 1700.0130
CYS 1710.0103
VAL 1720.0097
ILE 1730.0074
HIS 1740.0085
SER 1750.0091
ASN 1760.0079
THR 1770.0050
VAL 1780.0028
VAL 1790.0004
GLY 1800.0028
GLY 1810.0047
ASP 1820.0079
GLY 1830.0087
PHE 1840.0115
GLY 1850.0139
PHE 1860.0172
GLN 1870.0207
PRO 1880.0237
THR 1890.0270
ALA 1900.0307
GLU 1910.0294
GLY 1920.0262
PHE 1930.0225
LYS 1940.0213
LYS 1950.0178
ILE 1960.0168
PRO 1970.0143
GLN 1980.0115
LEU 1990.0118
GLY 2000.0105
ASN 2010.0077
VAL 2020.0061
ILE 2030.0078
ILE 2040.0077
GLU 2050.0107
ASP 2060.0124
ASP 2070.0128
VAL 2080.0100
GLU 2090.0091
ILE 2100.0064
GLY 2110.0071
SER 2120.0077
ASN 2130.0063
CYS 2140.0033
SER 2150.0017
ILE 2160.0018
ASP 2170.0047
ARG 2180.0067
ALA 2190.0098
THR 2200.0125
ILE 2210.0142
GLY 2220.0133
SER 2230.0106
THR 2240.0084
ILE 2250.0092
ILE 2260.0085
GLY 2270.0114
LYS 2280.0131
GLY 2290.0131
THR 2300.0103
LYS 2310.0093
ILE 2320.0064
ASP 2330.0069
ASN 2340.0067
LEU 2350.0049
ILE 2360.0019
GLN 2370.0015
ILE 2380.0034
ALA 2390.0061
HIS 2400.0083
ASN 2410.0104
VAL 2420.0089
LYS 2430.0105
ILE 2440.0100
GLY 2450.0128
GLN 2460.0139
ASN 2470.0139
ASN 2480.0111
VAL 2490.0095
ILE 2500.0063
ALA 2510.0059
ALA 2520.0053
GLN 2530.0035
ALA 2540.0009
GLY 2550.0021
ILE 2560.0049
ALA 2570.0077
GLY 2580.0098
SER 2590.0121
THR 2600.0109
THR 2610.0119
ILE 2620.0113
GLY 2630.0141
ASP 2640.0150
TRP 2650.0147
ASN 2660.0119
GLN 2670.0098
ILE 2680.0065
GLY 2690.0056
GLY 2700.0044
GLN 2710.0020
VAL 2720.0015
GLY 2730.0036
ILE 2740.0066
VAL 2750.0092
GLY 2760.0114
HIS 2770.0138
ILE 2780.0127
LYS 2790.0137
ILE 2800.0126
GLY 2810.0153
ASN 2820.0161
GLN 2830.0155
VAL 2840.0128
LYS 2850.0106
ILE 2860.0075
GLN 2870.0059
ALA 2880.0039
GLN 2890.0010
SER 2900.0026
GLY 2910.0049
VAL 2920.0077
ASN 2930.0105
SER 2940.0128
SER 2950.0140
VAL 2960.0134
ASN 2970.0162
ASP 2980.0173
LYS 2990.0166
GLU 3000.0142
THR 3010.0116
LEU 3020.0087
TYR 3030.0059
GLY 3040.0033
SER 3050.0044
PRO 3060.0070
ALA 3070.0068
ILE 3080.0088
SER 3090.0109
TYR 3100.0100
ASN 3110.0121
ASP 3120.0106
TYR 3130.0076
LEU 3140.0093
ARG 3150.0100
SER 3160.0069
TYR 3170.0060
VAL 3180.0082
HIS 3190.0067
PHE 3200.0041
ARG 3210.0066
SER 3220.0072
PHE 3230.0045
PRO 3240.0067
GLU 3250.0076
ILE 3260.0051
VAL 3270.0044
SER 3280.0069
ARG 3290.0061
ILE 3300.0037
ASN 3310.0058
ASN 3320.0066
LEU 3330.0041
GLU 3340.0051
ASN 3350.0073
ASN 3360.0059
SER 3370.0045
LYS 3380.0076
ASP 3390.0083
ASN 3400.0056
THR 3410.0073
ASN 3420.0093
GLU 3430.0134
NMA 3430.0158

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.