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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 41  ---

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 = 0.0690
LEU 350.0256
GLN 360.0217
LEU 370.0186
PHE 380.0170
PRO 390.0264
ALA 400.0220
PRO 410.0366
LEU 420.0316
LEU 430.0247
ALA 440.0352
GLY 450.0395
VAL 460.0251
THR 470.0261
ALA 480.0275
THR 490.0143
CYS 500.0082
VAL 510.0152
ALA 520.0113
LEU 530.0117
PHE 540.0129
VAL 550.0238
VAL 560.0243
GLY 570.0157
ILE 580.0151
ALA 590.0181
GLY 600.0212
ASN 610.0129
LEU 620.0158
LEU 630.0200
THR 640.0203
MET 650.0210
LEU 660.0175
VAL 670.0142
VAL 680.0229
SER 690.0534
ARG 700.0537
PHE 710.0247
ARG 720.0262
GLU 730.0170
LEU 740.0178
ARG 750.0219
THR 760.0221
THR 770.0129
THR 780.0130
ASN 790.0172
LEU 800.0146
TYR 810.0075
LEU 820.0089
SER 830.0111
SER 840.0027
MET 850.0059
ALA 860.0059
PHE 870.0085
SER 880.0102
ASP 890.0112
LEU 900.0111
LEU 910.0145
ILE 920.0148
PHE 930.0133
LEU 940.0145
CYS 950.0125
MET 960.0127
PRO 970.0128
LEU 980.0117
ASP 990.0141
LEU 1000.0150
VAL 1010.0164
ARG 1020.0155
LEU 1030.0157
TRP 1040.0176
GLN 1050.0217
TYR 1060.0143
ARG 1070.0119
PRO 1080.0188
TRP 1090.0163
ASN 1100.0164
PHE 1110.0215
GLY 1120.0279
ASP 1130.0270
LEU 1140.0284
LEU 1150.0187
CYS 1160.0134
LYS 1170.0121
LEU 1180.0073
PHE 1190.0088
GLN 1200.0109
PHE 1210.0118
VAL 1220.0152
SER 1230.0170
GLU 1240.0127
SER 1250.0149
CYS 1260.0171
THR 1270.0145
TYR 1280.0109
ALA 1290.0132
THR 1300.0129
VAL 1310.0117
LEU 1320.0108
THR 1330.0071
ILE 1340.0077
THR 1350.0087
ALA 1360.0080
LEU 1370.0023
SER 1380.0025
VAL 1390.0031
GLU 1400.0016
ARG 1410.0026
TYR 1420.0024
PHE 1430.0060
ALA 1440.0062
ILE 1450.0052
CYS 1460.0035
PHE 1470.0053
PRO 1480.0097
LEU 1490.0225
ARG 1500.0125
ALA 1510.0137
LYS 1520.0164
VAL 1530.0180
VAL 1540.0172
VAL 1550.0141
THR 1560.0099
LYS 1570.0090
GLY 1580.0079
ARG 1590.0088
VAL 1600.0063
LYS 1610.0044
LEU 1620.0072
VAL 1630.0061
ILE 1640.0073
PHE 1650.0198
VAL 1660.0153
ILE 1670.0107
TRP 1680.0139
ALA 1690.0188
VAL 1700.0144
ALA 1710.0130
PHE 1720.0162
CYS 1730.0175
SER 1740.0123
ALA 1750.0128
GLY 1760.0129
PRO 1770.0177
ILE 1780.0159
PHE 1790.0168
VAL 1800.0253
LEU 1810.0265
VAL 1820.0250
GLY 1830.0228
VAL 1840.0247
GLU 1850.0297
HIS 1860.0233
GLU 1870.0278
ASN 1880.0158
GLY 1890.0587
THR 1900.0431
ASP 1910.0124
PRO 1920.0118
TRP 1930.0134
ASP 1940.0146
THR 1950.0231
ASN 1960.0265
GLU 1970.0185
CYS 1980.0195
ARG 1990.0230
PRO 2000.0196
THR 2010.0264
GLU 2020.0230
PHE 2030.0534
ALA 2040.0226
VAL 2050.0235
ARG 2060.0690
SER 2070.0455
GLY 2080.0295
LEU 2090.0213
LEU 2100.0295
THR 2110.0387
VAL 2120.0248
MET 2130.0190
VAL 2140.0218
TRP 2150.0281
VAL 2160.0227
SER 2170.0074
SER 2180.0076
ILE 2190.0072
PHE 2200.0063
PHE 2210.0106
PHE 2220.0123
LEU 2230.0188
PRO 2240.0160
VAL 2250.0166
PHE 2260.0231
CYS 2270.0145
LEU 2280.0117
THR 2290.0141
VAL 2300.0123
LEU 2310.0048
TYR 2320.0051
SER 2330.0093
LEU 2340.0053
ILE 2350.0060
GLY 2360.0073
ARG 2370.0103
LYS 2380.0097
LEU 2390.0056
TRP 2400.0041
ARG 2410.0035
ASN 2570.0245
HIS 2580.0061
LYS 2590.0097
GLN 2600.0131
THR 2610.0090
VAL 2620.0077
LYS 2630.0061
MET 2640.0060
LEU 2650.0056
ALA 2660.0060
VAL 2670.0071
VAL 2680.0107
VAL 2690.0137
PHE 2700.0140
ALA 2710.0211
PHE 2720.0186
ILE 2730.0196
LEU 2740.0237
CYS 2750.0207
TRP 2760.0171
LEU 2770.0176
PRO 2780.0191
PHE 2790.0165
HIS 2800.0136
VAL 2810.0215
GLY 2820.0193
ARG 2830.0203
TYR 2840.0265
LEU 2850.0203
PHE 2860.0164
SER 2870.0216
LYS 2880.0192
SER 2890.0111
PHE 2900.0081
GLU 2910.0157
PRO 2920.0337
GLY 2930.0218
SER 2940.0138
LEU 2950.0306
GLU 2960.0137
ILE 2970.0196
ALA 2980.0235
GLN 2990.0424
ILE 3000.0316
SER 3010.0083
GLN 3020.0134
TYR 3030.0075
CYS 3040.0098
ASN 3050.0094
LEU 3060.0103
VAL 3070.0103
ALA 3080.0107
PHE 3090.0134
VAL 3100.0138
LEU 3110.0162
PHE 3120.0148
TYR 3130.0125
LEU 3140.0136
SER 3150.0145
ALA 3160.0137
ALA 3170.0129
ILE 3180.0129
ASN 3190.0093
PRO 3200.0127
ILE 3210.0121
LEU 3220.0113
TYR 3230.0100
ASN 3240.0151
ILE 3250.0177
MET 3260.0167
SER 3270.0117
LYS 3280.0144
LYS 3290.0088
TYR 3300.0123
ARG 3310.0175
VAL 3320.0156
ALA 3330.0063
VAL 3340.0117

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.