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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 49  ---

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 = 0.0989
LEU 350.0392
GLN 360.0629
LEU 370.0340
PHE 380.0314
PRO 390.0299
ALA 400.0203
PRO 410.0332
LEU 420.0365
LEU 430.0280
ALA 440.0267
GLY 450.0300
VAL 460.0276
THR 470.0199
ALA 480.0181
THR 490.0178
CYS 500.0164
VAL 510.0103
ALA 520.0069
LEU 530.0077
PHE 540.0117
VAL 550.0075
VAL 560.0048
GLY 570.0068
ILE 580.0121
ALA 590.0132
GLY 600.0078
ASN 610.0079
LEU 620.0105
LEU 630.0072
THR 640.0053
MET 650.0042
LEU 660.0041
VAL 670.0045
VAL 680.0043
SER 690.0153
ARG 700.0227
PHE 710.0101
ARG 720.0074
GLU 730.0129
LEU 740.0086
ARG 750.0058
THR 760.0059
THR 770.0057
THR 780.0062
ASN 790.0037
LEU 800.0019
TYR 810.0015
LEU 820.0023
SER 830.0021
SER 840.0031
MET 850.0036
ALA 860.0061
PHE 870.0086
SER 880.0072
ASP 890.0105
LEU 900.0143
LEU 910.0171
ILE 920.0163
PHE 930.0196
LEU 940.0253
CYS 950.0245
MET 960.0217
PRO 970.0154
LEU 980.0146
ASP 990.0180
LEU 1000.0128
VAL 1010.0138
ARG 1020.0185
LEU 1030.0193
TRP 1040.0195
GLN 1050.0252
TYR 1060.0273
ARG 1070.0398
PRO 1080.0353
TRP 1090.0306
ASN 1100.0416
PHE 1110.0331
GLY 1120.0298
ASP 1130.0226
LEU 1140.0305
LEU 1150.0230
CYS 1160.0140
LYS 1170.0140
LEU 1180.0163
PHE 1190.0122
GLN 1200.0099
PHE 1210.0116
VAL 1220.0097
SER 1230.0107
GLU 1240.0095
SER 1250.0126
CYS 1260.0086
THR 1270.0085
TYR 1280.0116
ALA 1290.0096
THR 1300.0072
VAL 1310.0088
LEU 1320.0083
THR 1330.0023
ILE 1340.0038
THR 1350.0057
ALA 1360.0039
LEU 1370.0066
SER 1380.0073
VAL 1390.0125
GLU 1400.0128
ARG 1410.0122
TYR 1420.0120
PHE 1430.0167
ALA 1440.0179
ILE 1450.0112
CYS 1460.0089
PHE 1470.0136
PRO 1480.0209
LEU 1490.0299
ARG 1500.0135
ALA 1510.0208
LYS 1520.0125
VAL 1530.0129
VAL 1540.0140
VAL 1550.0075
THR 1560.0088
LYS 1570.0134
GLY 1580.0183
ARG 1590.0182
VAL 1600.0111
LYS 1610.0123
LEU 1620.0221
VAL 1630.0140
ILE 1640.0125
PHE 1650.0284
VAL 1660.0231
ILE 1670.0122
TRP 1680.0160
ALA 1690.0213
VAL 1700.0180
ALA 1710.0175
PHE 1720.0201
CYS 1730.0269
SER 1740.0254
ALA 1750.0189
GLY 1760.0164
PRO 1770.0138
ILE 1780.0109
PHE 1790.0098
VAL 1800.0075
LEU 1810.0050
VAL 1820.0062
GLY 1830.0084
VAL 1840.0039
GLU 1850.0079
HIS 1860.0145
GLU 1870.0269
ASN 1880.0183
GLY 1890.0311
THR 1900.0221
ASP 1910.0135
PRO 1920.0149
TRP 1930.0229
ASP 1940.0105
THR 1950.0183
ASN 1960.0232
GLU 1970.0149
CYS 1980.0086
ARG 1990.0070
PRO 2000.0097
THR 2010.0150
GLU 2020.0172
PHE 2030.0093
ALA 2040.0044
VAL 2050.0163
ARG 2060.0147
SER 2070.0258
GLY 2080.0396
LEU 2090.0148
LEU 2100.0176
THR 2110.0206
VAL 2120.0129
MET 2130.0064
VAL 2140.0084
TRP 2150.0178
VAL 2160.0169
SER 2170.0132
SER 2180.0155
ILE 2190.0159
PHE 2200.0145
PHE 2210.0124
PHE 2220.0133
LEU 2230.0093
PRO 2240.0079
VAL 2250.0085
PHE 2260.0096
CYS 2270.0102
LEU 2280.0078
THR 2290.0111
VAL 2300.0163
LEU 2310.0116
TYR 2320.0090
SER 2330.0147
LEU 2340.0121
ILE 2350.0125
GLY 2360.0172
ARG 2370.0262
LYS 2380.0196
LEU 2390.0129
TRP 2400.0106
ARG 2410.0146
ASN 2570.0436
HIS 2580.0065
LYS 2590.0067
GLN 2600.0137
THR 2610.0116
VAL 2620.0122
LYS 2630.0095
MET 2640.0068
LEU 2650.0062
ALA 2660.0041
VAL 2670.0085
VAL 2680.0071
VAL 2690.0067
PHE 2700.0179
ALA 2710.0092
PHE 2720.0082
ILE 2730.0073
LEU 2740.0054
CYS 2750.0018
TRP 2760.0023
LEU 2770.0040
PRO 2780.0086
PHE 2790.0063
HIS 2800.0029
VAL 2810.0092
GLY 2820.0140
ARG 2830.0120
TYR 2840.0132
LEU 2850.0160
PHE 2860.0159
SER 2870.0286
LYS 2880.0244
SER 2890.0178
PHE 2900.0267
GLU 2910.0265
PRO 2920.0126
GLY 2930.0989
SER 2940.0558
LEU 2950.0618
GLU 2960.0223
ILE 2970.0268
ALA 2980.0307
GLN 2990.0467
ILE 3000.0366
SER 3010.0093
GLN 3020.0072
TYR 3030.0157
CYS 3040.0256
ASN 3050.0263
LEU 3060.0285
VAL 3070.0275
ALA 3080.0219
PHE 3090.0239
VAL 3100.0188
LEU 3110.0092
PHE 3120.0106
TYR 3130.0129
LEU 3140.0070
SER 3150.0050
ALA 3160.0056
ALA 3170.0041
ILE 3180.0027
ASN 3190.0019
PRO 3200.0024
ILE 3210.0084
LEU 3220.0088
TYR 3230.0071
ASN 3240.0090
ILE 3250.0125
MET 3260.0145
SER 3270.0175
LYS 3280.0213
LYS 3290.0107
TYR 3300.0078
ARG 3310.0136
VAL 3320.0171
ALA 3330.0083
VAL 3340.0086

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.