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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 22  ---

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 = 0.0544
LEU 350.0305
GLN 360.0263
LEU 370.0263
PHE 380.0275
PRO 390.0274
ALA 400.0272
PRO 410.0261
LEU 420.0260
LEU 430.0243
ALA 440.0236
GLY 450.0226
VAL 460.0213
THR 470.0208
ALA 480.0194
THR 490.0192
CYS 500.0165
VAL 510.0164
ALA 520.0179
LEU 530.0139
PHE 540.0118
VAL 550.0155
VAL 560.0154
GLY 570.0109
ILE 580.0110
ALA 590.0128
GLY 600.0110
ASN 610.0088
LEU 620.0099
LEU 630.0085
THR 640.0088
MET 650.0088
LEU 660.0086
VAL 670.0071
VAL 680.0093
SER 690.0111
ARG 700.0088
PHE 710.0085
ARG 720.0113
GLU 730.0092
LEU 740.0108
ARG 750.0122
THR 760.0134
THR 770.0178
THR 780.0120
ASN 790.0114
LEU 800.0136
TYR 810.0136
LEU 820.0109
SER 830.0111
SER 840.0106
MET 850.0086
ALA 860.0087
PHE 870.0074
SER 880.0053
ASP 890.0055
LEU 900.0070
LEU 910.0025
ILE 920.0021
PHE 930.0067
LEU 940.0091
CYS 950.0084
MET 960.0090
PRO 970.0155
LEU 980.0153
ASP 990.0150
LEU 1000.0175
VAL 1010.0206
ARG 1020.0179
LEU 1030.0216
TRP 1040.0231
GLN 1050.0240
TYR 1060.0194
ARG 1070.0148
PRO 1080.0088
TRP 1090.0119
ASN 1100.0155
PHE 1110.0142
GLY 1120.0150
ASP 1130.0122
LEU 1140.0136
LEU 1150.0141
CYS 1160.0123
LYS 1170.0115
LEU 1180.0124
PHE 1190.0114
GLN 1200.0109
PHE 1210.0114
VAL 1220.0093
SER 1230.0072
GLU 1240.0082
SER 1250.0112
CYS 1260.0088
THR 1270.0072
TYR 1280.0068
ALA 1290.0086
THR 1300.0062
VAL 1310.0057
LEU 1320.0054
THR 1330.0086
ILE 1340.0059
THR 1350.0056
ALA 1360.0056
LEU 1370.0110
SER 1380.0124
VAL 1390.0175
GLU 1400.0151
ARG 1410.0147
TYR 1420.0172
PHE 1430.0216
ALA 1440.0218
ILE 1450.0225
CYS 1460.0192
PHE 1470.0250
PRO 1480.0347
LEU 1490.0544
ARG 1500.0335
ALA 1510.0353
LYS 1520.0447
VAL 1530.0467
VAL 1540.0458
VAL 1550.0457
THR 1560.0448
LYS 1570.0318
GLY 1580.0386
ARG 1590.0445
VAL 1600.0347
LYS 1610.0342
LEU 1620.0453
VAL 1630.0352
ILE 1640.0297
PHE 1650.0408
VAL 1660.0421
ILE 1670.0228
TRP 1680.0236
ALA 1690.0298
VAL 1700.0220
ALA 1710.0168
PHE 1720.0187
CYS 1730.0199
SER 1740.0141
ALA 1750.0140
GLY 1760.0150
PRO 1770.0141
ILE 1780.0126
PHE 1790.0147
VAL 1800.0155
LEU 1810.0113
VAL 1820.0089
GLY 1830.0057
VAL 1840.0071
GLU 1850.0041
HIS 1860.0097
GLU 1870.0232
ASN 1880.0280
GLY 1890.0333
THR 1900.0238
ASP 1910.0150
PRO 1920.0093
TRP 1930.0151
ASP 1940.0153
THR 1950.0101
ASN 1960.0091
GLU 1970.0091
CYS 1980.0099
ARG 1990.0059
PRO 2000.0059
THR 2010.0116
GLU 2020.0199
PHE 2030.0245
ALA 2040.0146
VAL 2050.0119
ARG 2060.0223
SER 2070.0210
GLY 2080.0146
LEU 2090.0122
LEU 2100.0080
THR 2110.0154
VAL 2120.0129
MET 2130.0109
VAL 2140.0164
TRP 2150.0197
VAL 2160.0170
SER 2170.0144
SER 2180.0179
ILE 2190.0150
PHE 2200.0110
PHE 2210.0132
PHE 2220.0161
LEU 2230.0114
PRO 2240.0058
VAL 2250.0072
PHE 2260.0079
CYS 2270.0105
LEU 2280.0103
THR 2290.0100
VAL 2300.0151
LEU 2310.0172
TYR 2320.0160
SER 2330.0182
LEU 2340.0192
ILE 2350.0207
GLY 2360.0209
ARG 2370.0227
LYS 2380.0232
LEU 2390.0303
TRP 2400.0273
ARG 2410.0509
ASN 2570.0501
HIS 2580.0340
LYS 2590.0391
GLN 2600.0419
THR 2610.0267
VAL 2620.0266
LYS 2630.0371
MET 2640.0244
LEU 2650.0214
ALA 2660.0267
VAL 2670.0211
VAL 2680.0192
VAL 2690.0178
PHE 2700.0138
ALA 2710.0139
PHE 2720.0132
ILE 2730.0152
LEU 2740.0137
CYS 2750.0150
TRP 2760.0159
LEU 2770.0190
PRO 2780.0194
PHE 2790.0195
HIS 2800.0190
VAL 2810.0210
GLY 2820.0209
ARG 2830.0193
TYR 2840.0201
LEU 2850.0170
PHE 2860.0181
SER 2870.0157
LYS 2880.0135
SER 2890.0180
PHE 2900.0122
GLU 2910.0146
PRO 2920.0162
GLY 2930.0153
SER 2940.0144
LEU 2950.0283
GLU 2960.0306
ILE 2970.0135
ALA 2980.0234
GLN 2990.0277
ILE 3000.0179
SER 3010.0196
GLN 3020.0260
TYR 3030.0233
CYS 3040.0213
ASN 3050.0232
LEU 3060.0237
VAL 3070.0194
ALA 3080.0200
PHE 3090.0172
VAL 3100.0158
LEU 3110.0153
PHE 3120.0134
TYR 3130.0112
LEU 3140.0120
SER 3150.0118
ALA 3160.0101
ALA 3170.0108
ILE 3180.0109
ASN 3190.0092
PRO 3200.0101
ILE 3210.0111
LEU 3220.0123
TYR 3230.0094
ASN 3240.0087
ILE 3250.0101
MET 3260.0130
SER 3270.0168
LYS 3280.0197
LYS 3290.0133
TYR 3300.0105
ARG 3310.0133
VAL 3320.0159
ALA 3330.0097
VAL 3340.0094

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.