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<R2> analysis for 220512180416120799

---  normal mode 21  ---

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 = 0.2120
SER 940.0224
SER 950.0156
SER 960.0138
VAL 970.0128
PRO 980.0066
SER 990.0037
GLN 1000.0045
LYS 1010.0118
THR 1020.0114
TYR 1030.0106
GLN 1040.0068
GLY 1050.0074
SER 1060.0088
TYR 1070.0076
GLY 1080.0042
PHE 1090.0076
ARG 1100.0095
LEU 1110.0102
GLY 1120.0125
PHE 1130.0139
LEU 1140.0150
HIS 1150.0295
SER 1160.0238
GLY 1170.0509
THR 1180.0592
ALA 1190.0543
LYS 1200.0376
SER 1210.0192
VAL 1220.0084
THR 1230.0066
CYS 1240.0020
THR 1250.0084
TYR 1260.0138
SER 1270.0152
PRO 1280.0202
ALA 1290.0196
LEU 1300.0216
ASN 1310.0175
LYS 1320.0166
MET 1330.0116
PHE 1340.0123
VAL 1350.0075
GLN 1360.0075
LEU 1370.0081
ALA 1380.0068
LYS 1390.0034
THR 1400.0075
VAL 1410.0029
PRO 1420.0041
VAL 1430.0088
GLN 1440.0126
LEU 1450.0108
TYR 1460.0096
VAL 1470.0073
ASP 1480.0051
SER 1490.0115
THR 1500.0178
PRO 1510.0174
PRO 1520.0235
PRO 1530.0466
GLY 1540.0243
THR 1550.0178
ARG 1560.0130
VAL 1570.0113
ARG 1580.0083
ALA 1590.0054
MET 1600.0027
ALA 1610.0028
ILE 1620.0052
TYR 1630.0080
LYS 1640.0088
GLN 1650.0153
SER 1660.0217
GLN 1670.0217
HIS 1680.0146
MET 1690.0146
THR 1700.0173
GLU 1710.0135
VAL 1720.0101
VAL 1730.0059
ARG 1740.0041
ARG 1750.0041
CYS 1760.0136
PRO 1770.0215
HIS 1780.0246
HIS 1790.0128
GLU 1800.0047
ARG 1810.0186
SER 1820.0270
SER 1830.0798
ASP 1840.0423
SER 1850.0365
ASP 1860.0384
GLY 1870.0469
LEU 1880.0371
ALA 1890.0236
PRO 1900.0188
PRO 1910.0183
GLN 1920.0090
HIS 1930.0070
LEU 1940.0059
ILE 1950.0050
ARG 1960.0079
VAL 1970.0063
GLU 1980.0065
GLY 1990.0161
ASN 2000.0186
LEU 2010.0195
ARG 2020.0088
ALA 2030.0085
GLU 2040.0067
TYR 2050.0086
LEU 2060.0051
ASP 2070.0089
ASP 2080.0107
PRO 2090.0174
ASN 2100.0171
THR 2110.0136
PHE 2120.0130
ARG 2130.0100
HIS 2140.0051
SER 2150.0036
VAL 2160.0041
VAL 2170.0058
VAL 2180.0090
PRO 2190.0119
TYR 2200.0183
GLU 2210.0216
PRO 2220.0238
PRO 2230.0165
GLU 2240.0429
VAL 2250.0419
GLY 2260.2120
SER 2270.0558
ASP 2280.0278
TYR 2290.0139
THR 2300.0139
THR 2310.0152
ILE 2320.0054
TYR 2330.0038
PHE 2340.0040
LYS 2350.0083
PHE 2360.0070
MET 2370.0117
CYS 2380.0102
ASN 2390.0142
SER 2400.0161
SER 2410.0220
CYS 2420.0212
MET 2430.0319
GLY 2440.0265
GLY 2450.0116
MET 2460.0088
ASN 2470.0177
ARG 2480.0190
ARG 2490.0094
PRO 2500.0109
ILE 2510.0073
LEU 2520.0038
VAL 2530.0045
ILE 2540.0053
ILE 2550.0085
THR 2560.0109
LEU 2570.0124
GLU 2580.0136
ASP 2590.0152
SER 2600.0177
SER 2610.0235
GLY 2620.0198
ASN 2630.0208
LEU 2640.0143
LEU 2650.0117
GLY 2660.0103
ARG 2670.0102
ASP 2680.0088
SER 2690.0073
PHE 2700.0097
GLU 2710.0127
VAL 2720.0109
ARG 2730.0159
VAL 2740.0130
CYS 2750.0154
ALA 2760.0174
CYS 2770.0196
PRO 2780.0124
GLY 2790.0147
ARG 2800.0255
ASP 2810.0232
ARG 2820.0183
ARG 2830.0204
THR 2840.0275
GLU 2850.0272
GLU 2860.0232
GLU 2870.0193
ASN 2880.0225
LEU 2890.0296
ARG 2900.0303
LYS 2910.0247
LYS 3210.0424

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.