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<R2> analysis for 22031614360810911

---  normal mode 7  ---

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 = 0.1339
GLY 580.0271
LEU 590.0298
PHE 600.0316
LEU 610.0255
SER 620.0225
CYS 630.0262
LEU 640.0231
TYR 650.0168
THR 660.0180
ILE 670.0198
PHE 680.0152
LEU 690.0097
PHE 700.0101
PRO 710.0101
ILE 720.0045
GLY 730.0032
PHE 740.0065
VAL 750.0048
GLY 760.0021
ASN 770.0033
ILE 780.0044
LEU 790.0058
ILE 800.0046
LEU 810.0051
VAL 820.0071
VAL 830.0088
ASN 840.0074
ILE 850.0094
SER 860.0134
PHE 870.0140
ARG 880.0114
GLU 890.0129
LYS 900.0098
MET 910.0071
THR 920.0031
ILE 930.0020
PRO 940.0030
ASP 950.0039
LEU 960.0037
TYR 970.0036
PHE 980.0037
ILE 990.0039
ASN 1000.0044
LEU 1010.0040
ALA 1020.0036
VAL 1030.0055
ALA 1040.0059
ASP 1050.0036
LEU 1060.0063
ILE 1070.0085
LEU 1080.0063
VAL 1090.0070
ALA 1100.0123
ASP 1110.0126
SER 1120.0110
LEU 1130.0165
ILE 1140.0193
GLU 1150.0150
VAL 1160.0173
PHE 1170.0231
ASN 1180.0213
LEU 1190.0236
HIS 1200.0264
GLU 1210.0207
ARG 1220.0255
TYR 1230.0226
TYR 1240.0179
ASP 1250.0227
ILE 1260.0246
ALA 1270.0212
VAL 1280.0238
LEU 1290.0216
CYS 1300.0158
THR 1310.0160
PHE 1320.0167
MET 1330.0122
SER 1340.0082
LEU 1350.0118
PHE 1360.0096
LEU 1370.0045
GLN 1380.0068
VAL 1390.0089
ASN 1400.0053
MET 1410.0054
TYR 1420.0087
SER 1430.0075
SER 1440.0054
VAL 1450.0073
PHE 1460.0081
PHE 1470.0060
LEU 1480.0055
THR 1490.0068
TRP 1500.0035
MET 1510.0035
SER 1520.0040
PHE 1530.0033
ASP 1540.0018
ARG 1550.0028
TYR 1560.0043
ILE 1570.0061
ALA 1580.0078
LEU 1590.0094
ALA 1600.0118
ARG 1610.0127
ALA 1620.0125
MET 1630.0192
ARG 1640.0180
CYS 1650.0151
SER 1660.0110
LEU 1670.0116
PHE 1680.0082
ARG 1690.0050
THR 1700.0050
LYS 1710.0046
HIS 1720.0065
HIS 1730.0045
ALA 1740.0014
ARG 1750.0037
LEU 1760.0026
SER 1770.0029
CYS 1780.0047
GLY 1790.0063
LEU 1800.0076
ILE 1810.0079
TRP 1820.0090
MET 1830.0113
ALA 1840.0132
SER 1850.0115
VAL 1860.0144
SER 1870.0178
ALA 1880.0164
THR 1890.0144
LEU 1900.0197
VAL 1910.0196
PRO 1920.0138
PHE 1930.0155
THR 1940.0202
ALA 1950.0160
VAL 1960.0125
HIS 1970.0185
LEU 1980.0194
GLN 1990.0133
HIS 2000.0161
THR 2010.0207
ASP 2020.0172
GLU 2030.0149
ALA 2040.0144
CYS 2050.0104
PHE 2060.0075
CYS 2070.0084
PHE 2080.0039
ALA 2090.0076
ASP 2100.0065
VAL 2110.0128
ARG 2120.0167
GLU 2130.0205
VAL 2140.0158
GLN 2150.0129
TRP 2160.0182
LEU 2170.0180
GLU 2180.0125
VAL 2190.0143
THR 2200.0169
LEU 2210.0148
GLY 2220.0108
PHE 2230.0124
ILE 2240.0158
VAL 2250.0158
PRO 2260.0114
PHE 2270.0120
ALA 2280.0132
ILE 2290.0104
ILE 2300.0078
GLY 2310.0091
LEU 2320.0065
CYS 2330.0040
TYR 2340.0063
SER 2350.0084
LEU 2360.0052
ILE 2370.0075
VAL 2380.0152
ARG 2390.0150
VAL 2400.0159
LEU 2410.0200
VAL 2420.0328
ARG 2430.0354
ALA 2440.0379
HIS 2450.0470
ARG 2460.0686
HIS 2470.0727
ARG 2480.0630
GLY 2490.0442
LEU 2500.0182
ARG 2510.0142
PRO 2520.0101
ARG 2530.0046
ARG 2540.0059
GLN 2550.0086
LYS 2560.0063
ALA 2570.0038
LEU 2580.0043
ARG 2590.0057
MET 2600.0047
ILE 2610.0044
LEU 2620.0038
ALA 2630.0035
VAL 2640.0036
VAL 2650.0048
LEU 2660.0049
VAL 2670.0040
PHE 2680.0054
PHE 2690.0078
VAL 2700.0090
CYS 2710.0074
TRP 2720.0076
LEU 2730.0117
PRO 2740.0139
GLU 2750.0101
ASN 2760.0121
VAL 2770.0169
PHE 2780.0157
ILE 2790.0127
SER 2800.0183
VAL 2810.0209
HIS 2820.0166
LEU 2830.0184
LEU 2840.0244
GLN 2850.0240
ARG 2860.0208
THR 2870.0280
GLN 2880.0288
PRO 2890.0268
GLY 2900.0209
ALA 2910.0141
ALA 2920.0051
PRO 2930.0013
CYS 2940.0065
LYS 2950.0116
GLN 2960.0106
SER 2970.0090
PHE 2980.0131
ARG 2990.0124
HIS 3000.0153
ALA 3010.0190
HIS 3020.0204
PRO 3030.0195
LEU 3040.0222
THR 3050.0197
GLY 3060.0132
HIS 3070.0157
ILE 3080.0169
VAL 3090.0122
ASN 3100.0085
LEU 3110.0116
ALA 3120.0096
ALA 3130.0051
PHE 3140.0046
SER 3150.0062
ASN 3160.0026
SER 3170.0007
CYS 3180.0018
LEU 3190.0025
ASN 3200.0022
PRO 3210.0022
LEU 3220.0020
ILE 3230.0033
TYR 3240.0050
SER 3250.0063
PHE 3260.0057
LEU 3270.0060
GLY 3280.0067
GLU 3290.0071
THR 3300.0067
PHE 3310.0069
ARG 3320.0103
ASP 3330.0096
LYS 3340.0112
LEU 3350.0139
ARG 3360.0190
LEU 3370.0195
TYR 3380.0212
ILE 3390.0311
GLU 3400.0364
GLN 3410.0408
LYS 3420.0511
THR 3430.0655
ASN 3440.0737
LEU 3450.0867
PRO 3460.1339

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.