CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  01-JUL-21  ***

<R2> analysis for 22031815292778224

---  normal mode 8  ---

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 = 0.0886
GLY 580.0149
LEU 590.0182
PHE 600.0223
LEU 610.0201
SER 620.0187
CYS 630.0237
LEU 640.0237
TYR 650.0202
THR 660.0218
ILE 670.0253
PHE 680.0228
LEU 690.0183
PHE 700.0184
PRO 710.0195
ILE 720.0148
GLY 730.0138
PHE 740.0151
VAL 750.0137
GLY 760.0091
ASN 770.0100
ILE 780.0105
LEU 790.0059
ILE 800.0062
LEU 810.0107
VAL 820.0173
VAL 830.0139
ASN 840.0119
ILE 850.0190
SER 860.0230
PHE 870.0188
ARG 880.0184
GLU 890.0184
LYS 900.0119
MET 910.0089
THR 920.0053
ILE 930.0075
PRO 940.0065
ASP 950.0061
LEU 960.0091
TYR 970.0100
PHE 980.0088
ILE 990.0099
ASN 1000.0111
LEU 1010.0110
ALA 1020.0111
VAL 1030.0118
ALA 1040.0116
ASP 1050.0122
LEU 1060.0132
ILE 1070.0127
LEU 1080.0130
VAL 1090.0148
ALA 1100.0167
ASP 1110.0149
SER 1120.0146
LEU 1130.0178
ILE 1140.0168
GLU 1150.0123
VAL 1160.0141
PHE 1170.0153
ASN 1180.0104
LEU 1190.0078
HIS 1200.0049
GLU 1210.0070
ARG 1220.0122
TYR 1230.0151
TYR 1240.0150
ASP 1250.0207
ILE 1260.0232
ALA 1270.0234
VAL 1280.0247
LEU 1290.0205
CYS 1300.0153
THR 1310.0166
PHE 1320.0161
MET 1330.0116
SER 1340.0083
LEU 1350.0110
PHE 1360.0111
LEU 1370.0085
GLN 1380.0062
VAL 1390.0092
ASN 1400.0105
MET 1410.0090
TYR 1420.0081
SER 1430.0109
SER 1440.0114
VAL 1450.0111
PHE 1460.0112
PHE 1470.0117
LEU 1480.0122
THR 1490.0135
TRP 1500.0135
MET 1510.0114
SER 1520.0125
PHE 1530.0145
ASP 1540.0114
ARG 1550.0091
TYR 1560.0122
ILE 1570.0121
ALA 1580.0061
LEU 1590.0059
ALA 1600.0094
ARG 1610.0082
ALA 1620.0035
MET 1630.0037
ARG 1640.0092
CYS 1650.0111
SER 1660.0113
LEU 1670.0158
PHE 1680.0153
ARG 1690.0120
THR 1700.0121
LYS 1710.0120
HIS 1720.0141
HIS 1730.0139
ALA 1740.0120
ARG 1750.0131
LEU 1760.0154
SER 1770.0143
CYS 1780.0125
GLY 1790.0126
LEU 1800.0142
ILE 1810.0122
TRP 1820.0103
MET 1830.0098
ALA 1840.0098
SER 1850.0089
VAL 1860.0084
SER 1870.0061
ALA 1880.0046
THR 1890.0068
LEU 1900.0112
VAL 1910.0107
PRO 1920.0101
PHE 1930.0139
THR 1940.0194
ALA 1950.0186
VAL 1960.0175
HIS 1970.0238
LEU 1980.0280
GLN 1990.0252
HIS 2000.0266
THR 2010.0348
ASP 2020.0375
GLU 2030.0311
ALA 2040.0226
CYS 2050.0181
PHE 2060.0126
CYS 2070.0110
PHE 2080.0094
ALA 2090.0128
ASP 2100.0169
VAL 2110.0188
ARG 2120.0185
GLU 2130.0165
VAL 2140.0112
GLN 2150.0089
TRP 2160.0094
LEU 2170.0051
GLU 2180.0004
VAL 2190.0049
THR 2200.0044
LEU 2210.0055
GLY 2220.0070
PHE 2230.0079
ILE 2240.0079
VAL 2250.0097
PRO 2260.0118
PHE 2270.0118
ALA 2280.0158
ILE 2290.0178
ILE 2300.0161
GLY 2310.0185
LEU 2320.0235
CYS 2330.0189
TYR 2340.0180
SER 2350.0233
LEU 2360.0218
ILE 2370.0163
VAL 2380.0231
ARG 2390.0245
VAL 2400.0162
LEU 2410.0198
VAL 2420.0324
ARG 2430.0246
ALA 2440.0233
HIS 2450.0385
ARG 2460.0509
HIS 2470.0506
ARG 2480.0513
GLY 2490.0449
LEU 2500.0237
ARG 2510.0239
PRO 2520.0220
ARG 2530.0157
ARG 2540.0088
GLN 2550.0132
LYS 2560.0095
ALA 2570.0032
LEU 2580.0072
ARG 2590.0105
MET 2600.0065
ILE 2610.0085
LEU 2620.0111
ALA 2630.0098
VAL 2640.0104
VAL 2650.0118
LEU 2660.0112
VAL 2670.0117
PHE 2680.0117
PHE 2690.0112
VAL 2700.0121
CYS 2710.0120
TRP 2720.0101
LEU 2730.0107
PRO 2740.0119
GLU 2750.0080
ASN 2760.0080
VAL 2770.0134
PHE 2780.0127
ILE 2790.0098
SER 2800.0152
VAL 2810.0209
HIS 2820.0189
LEU 2830.0200
LEU 2840.0276
GLN 2850.0317
ARG 2860.0310
THR 2870.0400
GLN 2880.0531
PRO 2890.0584
GLY 2900.0613
ALA 2910.0467
ALA 2920.0380
PRO 2930.0318
CYS 2940.0241
LYS 2950.0255
GLN 2960.0258
SER 2970.0176
PHE 2980.0161
ARG 2990.0098
HIS 3000.0123
ALA 3010.0170
HIS 3020.0142
PRO 3030.0079
LEU 3040.0113
THR 3050.0135
GLY 3060.0074
HIS 3070.0085
ILE 3080.0134
VAL 3090.0106
ASN 3100.0088
LEU 3110.0133
ALA 3120.0131
ALA 3130.0109
PHE 3140.0124
SER 3150.0142
ASN 3160.0125
SER 3170.0128
CYS 3180.0132
LEU 3190.0120
ASN 3200.0097
PRO 3210.0075
LEU 3220.0064
ILE 3230.0060
TYR 3240.0033
SER 3250.0027
PHE 3260.0067
LEU 3270.0075
GLY 3280.0061
GLU 3290.0098
THR 3300.0081
PHE 3310.0055
ARG 3320.0116
ASP 3330.0153
LYS 3340.0145
LEU 3350.0140
ARG 3360.0237
LEU 3370.0267
TYR 3380.0250
ILE 3390.0285
GLU 3400.0400
GLN 3410.0425
LYS 3420.0453
THR 3430.0507
ASN 3440.0651
LEU 3450.0692
PRO 3460.0886

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.