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<R2> analysis for 220512180416120799

---  normal mode 93  ---

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 = 0.0858
SER 940.0366
SER 950.0195
SER 960.0183
VAL 970.0208
PRO 980.0358
SER 990.0426
GLN 1000.0273
LYS 1010.0419
THR 1020.0249
TYR 1030.0232
GLN 1040.0118
GLY 1050.0108
SER 1060.0230
TYR 1070.0225
GLY 1080.0231
PHE 1090.0119
ARG 1100.0105
LEU 1110.0117
GLY 1120.0078
PHE 1130.0087
LEU 1140.0199
HIS 1150.0229
SER 1160.0209
GLY 1170.0558
THR 1180.0547
ALA 1190.0858
LYS 1200.0791
SER 1210.0376
VAL 1220.0491
THR 1230.0327
CYS 1240.0291
THR 1250.0104
TYR 1260.0119
SER 1270.0155
PRO 1280.0244
ALA 1290.0266
LEU 1300.0194
ASN 1310.0227
LYS 1320.0143
MET 1330.0115
PHE 1340.0050
VAL 1350.0058
GLN 1360.0109
LEU 1370.0174
ALA 1380.0184
LYS 1390.0278
THR 1400.0244
VAL 1410.0214
PRO 1420.0282
VAL 1430.0072
GLN 1440.0051
LEU 1450.0084
TYR 1460.0122
VAL 1470.0163
ASP 1480.0344
SER 1490.0325
THR 1500.0226
PRO 1510.0096
PRO 1520.0130
PRO 1530.0262
GLY 1540.0250
THR 1550.0138
ARG 1560.0239
VAL 1570.0153
ARG 1580.0108
ALA 1590.0096
MET 1600.0181
ALA 1610.0153
ILE 1620.0046
TYR 1630.0042
LYS 1640.0090
GLN 1650.0114
SER 1660.0282
GLN 1670.0154
HIS 1680.0048
MET 1690.0064
THR 1700.0110
GLU 1710.0093
VAL 1720.0101
VAL 1730.0054
ARG 1740.0092
ARG 1750.0143
CYS 1760.0153
PRO 1770.0284
HIS 1780.0237
HIS 1790.0098
GLU 1800.0111
ARG 1810.0136
SER 1820.0116
SER 1830.0221
ASP 1840.0106
SER 1850.0125
ASP 1860.0174
GLY 1870.0320
LEU 1880.0123
ALA 1890.0080
PRO 1900.0116
PRO 1910.0146
GLN 1920.0168
HIS 1930.0095
LEU 1940.0082
ILE 1950.0106
ARG 1960.0019
VAL 1970.0039
GLU 1980.0106
GLY 1990.0139
ASN 2000.0079
LEU 2010.0225
ARG 2020.0188
ALA 2030.0134
GLU 2040.0142
TYR 2050.0088
LEU 2060.0133
ASP 2070.0149
ASP 2080.0129
PRO 2090.0195
ASN 2100.0179
THR 2110.0210
PHE 2120.0160
ARG 2130.0125
HIS 2140.0085
SER 2150.0055
VAL 2160.0041
VAL 2170.0147
VAL 2180.0164
PRO 2190.0217
TYR 2200.0116
GLU 2210.0138
PRO 2220.0223
PRO 2230.0111
GLU 2240.0046
VAL 2250.0460
GLY 2260.0057
SER 2270.0225
ASP 2280.0152
TYR 2290.0067
THR 2300.0066
THR 2310.0166
ILE 2320.0149
TYR 2330.0201
PHE 2340.0104
LYS 2350.0091
PHE 2360.0131
MET 2370.0018
CYS 2380.0047
ASN 2390.0076
SER 2400.0102
SER 2410.0189
CYS 2420.0250
MET 2430.0407
GLY 2440.0434
GLY 2450.0252
MET 2460.0112
ASN 2470.0181
ARG 2480.0203
ARG 2490.0069
PRO 2500.0050
ILE 2510.0059
LEU 2520.0070
VAL 2530.0166
ILE 2540.0112
ILE 2550.0132
THR 2560.0152
LEU 2570.0158
GLU 2580.0175
ASP 2590.0245
SER 2600.0414
SER 2610.0394
GLY 2620.0181
ASN 2630.0102
LEU 2640.0218
LEU 2650.0151
GLY 2660.0106
ARG 2670.0100
ASP 2680.0177
SER 2690.0197
PHE 2700.0202
GLU 2710.0172
VAL 2720.0161
ARG 2730.0130
VAL 2740.0136
CYS 2750.0118
ALA 2760.0208
CYS 2770.0167
PRO 2780.0098
GLY 2790.0131
ARG 2800.0150
ASP 2810.0075
ARG 2820.0045
ARG 2830.0104
THR 2840.0090
GLU 2850.0029
GLU 2860.0050
GLU 2870.0045
ASN 2880.0047
LEU 2890.0093
ARG 2900.0107
LYS 2910.0084
LYS 3210.0134

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.