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<R2> analysis for 22031614360810911

---  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 = 0.0753
GLY 580.0033
LEU 590.0024
PHE 600.0022
LEU 610.0040
SER 620.0036
CYS 630.0061
LEU 640.0085
TYR 650.0087
THR 660.0087
ILE 670.0114
PHE 680.0127
LEU 690.0116
PHE 700.0103
PRO 710.0117
ILE 720.0121
GLY 730.0110
PHE 740.0101
VAL 750.0109
GLY 760.0111
ASN 770.0100
ILE 780.0086
LEU 790.0082
ILE 800.0083
LEU 810.0073
VAL 820.0067
VAL 830.0068
ASN 840.0067
ILE 850.0068
SER 860.0069
PHE 870.0066
ARG 880.0076
GLU 890.0083
LYS 900.0085
MET 910.0087
THR 920.0088
ILE 930.0094
PRO 940.0078
ASP 950.0078
LEU 960.0095
TYR 970.0088
PHE 980.0085
ILE 990.0084
ASN 1000.0107
LEU 1010.0107
ALA 1020.0092
VAL 1030.0099
ALA 1040.0109
ASP 1050.0107
LEU 1060.0095
ILE 1070.0094
LEU 1080.0091
VAL 1090.0096
ALA 1100.0086
ASP 1110.0072
SER 1120.0062
LEU 1130.0068
ILE 1140.0068
GLU 1150.0032
VAL 1160.0026
PHE 1170.0052
ASN 1180.0074
LEU 1190.0080
HIS 1200.0154
GLU 1210.0135
ARG 1220.0163
TYR 1230.0133
TYR 1240.0131
ASP 1250.0173
ILE 1260.0157
ALA 1270.0122
VAL 1280.0117
LEU 1290.0109
CYS 1300.0075
THR 1310.0049
PHE 1320.0071
MET 1330.0050
SER 1340.0033
LEU 1350.0067
PHE 1360.0086
LEU 1370.0079
GLN 1380.0092
VAL 1390.0110
ASN 1400.0111
MET 1410.0111
TYR 1420.0121
SER 1430.0126
SER 1440.0123
VAL 1450.0122
PHE 1460.0117
PHE 1470.0112
LEU 1480.0111
THR 1490.0110
TRP 1500.0092
MET 1510.0075
SER 1520.0086
PHE 1530.0098
ASP 1540.0070
ARG 1550.0080
TYR 1560.0153
ILE 1570.0155
ALA 1580.0158
LEU 1590.0218
ALA 1600.0283
ARG 1610.0279
ALA 1620.0341
MET 1630.0447
ARG 1640.0424
CYS 1650.0367
SER 1660.0250
LEU 1670.0202
PHE 1680.0120
ARG 1690.0118
THR 1700.0142
LYS 1710.0137
HIS 1720.0146
HIS 1730.0098
ALA 1740.0096
ARG 1750.0129
LEU 1760.0122
SER 1770.0101
CYS 1780.0117
GLY 1790.0138
LEU 1800.0132
ILE 1810.0127
TRP 1820.0132
MET 1830.0142
ALA 1840.0143
SER 1850.0136
VAL 1860.0137
SER 1870.0145
ALA 1880.0135
THR 1890.0112
LEU 1900.0107
VAL 1910.0105
PRO 1920.0074
PHE 1930.0049
THR 1940.0043
ALA 1950.0062
VAL 1960.0038
HIS 1970.0034
LEU 1980.0063
GLN 1990.0098
HIS 2000.0111
THR 2010.0136
ASP 2020.0195
GLU 2030.0202
ALA 2040.0151
CYS 2050.0159
PHE 2060.0104
CYS 2070.0058
PHE 2080.0048
ALA 2090.0066
ASP 2100.0115
VAL 2110.0127
ARG 2120.0162
GLU 2130.0165
VAL 2140.0115
GLN 2150.0117
TRP 2160.0148
LEU 2170.0143
GLU 2180.0113
VAL 2190.0123
THR 2200.0134
LEU 2210.0139
GLY 2220.0126
PHE 2230.0124
ILE 2240.0108
VAL 2250.0116
PRO 2260.0119
PHE 2270.0116
ALA 2280.0120
ILE 2290.0112
ILE 2300.0120
GLY 2310.0164
LEU 2320.0185
CYS 2330.0150
TYR 2340.0177
SER 2350.0263
LEU 2360.0254
ILE 2370.0207
VAL 2380.0254
ARG 2390.0374
VAL 2400.0345
LEU 2410.0307
VAL 2420.0368
ARG 2430.0494
ALA 2440.0494
HIS 2450.0444
ARG 2460.0565
HIS 2470.0733
ARG 2480.0753
GLY 2490.0509
LEU 2500.0343
ARG 2510.0331
PRO 2520.0249
ARG 2530.0211
ARG 2540.0178
GLN 2550.0144
LYS 2560.0055
ALA 2570.0053
LEU 2580.0056
ARG 2590.0058
MET 2600.0079
ILE 2610.0083
LEU 2620.0096
ALA 2630.0112
VAL 2640.0117
VAL 2650.0120
LEU 2660.0128
VAL 2670.0132
PHE 2680.0127
PHE 2690.0129
VAL 2700.0130
CYS 2710.0118
TRP 2720.0114
LEU 2730.0121
PRO 2740.0094
GLU 2750.0084
ASN 2760.0109
VAL 2770.0128
PHE 2780.0119
ILE 2790.0116
SER 2800.0173
VAL 2810.0188
HIS 2820.0186
LEU 2830.0204
LEU 2840.0270
GLN 2850.0272
ARG 2860.0289
THR 2870.0418
GLN 2880.0485
PRO 2890.0514
GLY 2900.0511
ALA 2910.0424
ALA 2920.0353
PRO 2930.0251
CYS 2940.0239
LYS 2950.0294
GLN 2960.0254
SER 2970.0184
PHE 2980.0159
ARG 2990.0116
HIS 3000.0164
ALA 3010.0188
HIS 3020.0141
PRO 3030.0105
LEU 3040.0062
THR 3050.0077
GLY 3060.0050
HIS 3070.0028
ILE 3080.0046
VAL 3090.0065
ASN 3100.0052
LEU 3110.0063
ALA 3120.0093
ALA 3130.0096
PHE 3140.0091
SER 3150.0110
ASN 3160.0119
SER 3170.0117
CYS 3180.0116
LEU 3190.0128
ASN 3200.0119
PRO 3210.0119
LEU 3220.0126
ILE 3230.0116
TYR 3240.0101
SER 3250.0108
PHE 3260.0106
LEU 3270.0087
GLY 3280.0093
GLU 3290.0075
THR 3300.0102
PHE 3310.0095
ARG 3320.0104
ASP 3330.0116
LYS 3340.0096
LEU 3350.0095
ARG 3360.0140
LEU 3370.0143
TYR 3380.0107
ILE 3390.0139
GLU 3400.0216
GLN 3410.0198
LYS 3420.0215
THR 3430.0272
ASN 3440.0380
LEU 3450.0389
PRO 3460.0628

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.