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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 81  ---

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 = 0.0627
LEU 350.0529
GLN 360.0281
LEU 370.0095
PHE 380.0153
PRO 390.0247
ALA 400.0051
PRO 410.0252
LEU 420.0258
LEU 430.0179
ALA 440.0242
GLY 450.0151
VAL 460.0102
THR 470.0150
ALA 480.0189
THR 490.0200
CYS 500.0162
VAL 510.0411
ALA 520.0346
LEU 530.0143
PHE 540.0266
VAL 550.0299
VAL 560.0181
GLY 570.0260
ILE 580.0311
ALA 590.0332
GLY 600.0306
ASN 610.0216
LEU 620.0152
LEU 630.0165
THR 640.0142
MET 650.0164
LEU 660.0263
VAL 670.0181
VAL 680.0238
SER 690.0330
ARG 700.0210
PHE 710.0165
ARG 720.0174
GLU 730.0283
LEU 740.0315
ARG 750.0243
THR 760.0189
THR 770.0082
THR 780.0096
ASN 790.0119
LEU 800.0096
TYR 810.0086
LEU 820.0087
SER 830.0034
SER 840.0030
MET 850.0079
ALA 860.0104
PHE 870.0093
SER 880.0082
ASP 890.0170
LEU 900.0177
LEU 910.0139
ILE 920.0131
PHE 930.0202
LEU 940.0221
CYS 950.0116
MET 960.0132
PRO 970.0153
LEU 980.0085
ASP 990.0088
LEU 1000.0084
VAL 1010.0243
ARG 1020.0292
LEU 1030.0207
TRP 1040.0171
GLN 1050.0365
TYR 1060.0355
ARG 1070.0217
PRO 1080.0071
TRP 1090.0086
ASN 1100.0125
PHE 1110.0127
GLY 1120.0130
ASP 1130.0119
LEU 1140.0101
LEU 1150.0129
CYS 1160.0124
LYS 1170.0117
LEU 1180.0132
PHE 1190.0080
GLN 1200.0069
PHE 1210.0051
VAL 1220.0055
SER 1230.0053
GLU 1240.0076
SER 1250.0079
CYS 1260.0034
THR 1270.0081
TYR 1280.0078
ALA 1290.0087
THR 1300.0052
VAL 1310.0054
LEU 1320.0067
THR 1330.0070
ILE 1340.0031
THR 1350.0052
ALA 1360.0061
LEU 1370.0051
SER 1380.0071
VAL 1390.0130
GLU 1400.0123
ARG 1410.0128
TYR 1420.0086
PHE 1430.0162
ALA 1440.0249
ILE 1450.0237
CYS 1460.0192
PHE 1470.0203
PRO 1480.0317
LEU 1490.0104
ARG 1500.0121
ALA 1510.0211
LYS 1520.0071
VAL 1530.0202
VAL 1540.0241
VAL 1550.0077
THR 1560.0114
LYS 1570.0187
GLY 1580.0196
ARG 1590.0151
VAL 1600.0124
LYS 1610.0091
LEU 1620.0245
VAL 1630.0288
ILE 1640.0277
PHE 1650.0161
VAL 1660.0287
ILE 1670.0198
TRP 1680.0162
ALA 1690.0121
VAL 1700.0123
ALA 1710.0109
PHE 1720.0163
CYS 1730.0297
SER 1740.0235
ALA 1750.0173
GLY 1760.0208
PRO 1770.0114
ILE 1780.0049
PHE 1790.0114
VAL 1800.0108
LEU 1810.0079
VAL 1820.0110
GLY 1830.0076
VAL 1840.0046
GLU 1850.0227
HIS 1860.0216
GLU 1870.0337
ASN 1880.0459
GLY 1890.0389
THR 1900.0101
ASP 1910.0386
PRO 1920.0312
TRP 1930.0158
ASP 1940.0330
THR 1950.0221
ASN 1960.0140
GLU 1970.0059
CYS 1980.0084
ARG 1990.0117
PRO 2000.0094
THR 2010.0079
GLU 2020.0096
PHE 2030.0051
ALA 2040.0073
VAL 2050.0088
ARG 2060.0089
SER 2070.0103
GLY 2080.0064
LEU 2090.0034
LEU 2100.0088
THR 2110.0158
VAL 2120.0095
MET 2130.0092
VAL 2140.0107
TRP 2150.0107
VAL 2160.0072
SER 2170.0062
SER 2180.0086
ILE 2190.0091
PHE 2200.0063
PHE 2210.0162
PHE 2220.0116
LEU 2230.0094
PRO 2240.0115
VAL 2250.0165
PHE 2260.0183
CYS 2270.0093
LEU 2280.0056
THR 2290.0203
VAL 2300.0242
LEU 2310.0049
TYR 2320.0082
SER 2330.0169
LEU 2340.0093
ILE 2350.0050
GLY 2360.0054
ARG 2370.0163
LYS 2380.0097
LEU 2390.0076
TRP 2400.0166
ARG 2410.0627
ASN 2570.0263
HIS 2580.0223
LYS 2590.0147
GLN 2600.0216
THR 2610.0226
VAL 2620.0175
LYS 2630.0132
MET 2640.0149
LEU 2650.0124
ALA 2660.0176
VAL 2670.0160
VAL 2680.0108
VAL 2690.0175
PHE 2700.0250
ALA 2710.0184
PHE 2720.0181
ILE 2730.0191
LEU 2740.0181
CYS 2750.0098
TRP 2760.0133
LEU 2770.0201
PRO 2780.0146
PHE 2790.0023
HIS 2800.0063
VAL 2810.0155
GLY 2820.0149
ARG 2830.0062
TYR 2840.0065
LEU 2850.0049
PHE 2860.0053
SER 2870.0149
LYS 2880.0148
SER 2890.0062
PHE 2900.0075
GLU 2910.0161
PRO 2920.0404
GLY 2930.0319
SER 2940.0120
LEU 2950.0050
GLU 2960.0158
ILE 2970.0145
ALA 2980.0208
GLN 2990.0254
ILE 3000.0128
SER 3010.0194
GLN 3020.0223
TYR 3030.0236
CYS 3040.0343
ASN 3050.0292
LEU 3060.0260
VAL 3070.0262
ALA 3080.0190
PHE 3090.0094
VAL 3100.0045
LEU 3110.0072
PHE 3120.0047
TYR 3130.0067
LEU 3140.0073
SER 3150.0072
ALA 3160.0140
ALA 3170.0167
ILE 3180.0158
ASN 3190.0161
PRO 3200.0206
ILE 3210.0209
LEU 3220.0143
TYR 3230.0135
ASN 3240.0200
ILE 3250.0280
MET 3260.0216
SER 3270.0384
LYS 3280.0175
LYS 3290.0274
TYR 3300.0200
ARG 3310.0185
VAL 3320.0170
ALA 3330.0273
VAL 3340.0281

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.