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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 97  ---

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 = 0.0607
LEU 350.0292
GLN 360.0399
LEU 370.0168
PHE 380.0080
PRO 390.0239
ALA 400.0274
PRO 410.0239
LEU 420.0150
LEU 430.0180
ALA 440.0227
GLY 450.0253
VAL 460.0228
THR 470.0155
ALA 480.0185
THR 490.0177
CYS 500.0077
VAL 510.0480
ALA 520.0602
LEU 530.0080
PHE 540.0082
VAL 550.0129
VAL 560.0222
GLY 570.0189
ILE 580.0193
ALA 590.0367
GLY 600.0219
ASN 610.0046
LEU 620.0097
LEU 630.0231
THR 640.0177
MET 650.0243
LEU 660.0375
VAL 670.0233
VAL 680.0236
SER 690.0387
ARG 700.0159
PHE 710.0143
ARG 720.0109
GLU 730.0090
LEU 740.0085
ARG 750.0039
THR 760.0096
THR 770.0134
THR 780.0141
ASN 790.0094
LEU 800.0104
TYR 810.0087
LEU 820.0077
SER 830.0071
SER 840.0107
MET 850.0101
ALA 860.0074
PHE 870.0139
SER 880.0119
ASP 890.0041
LEU 900.0155
LEU 910.0220
ILE 920.0084
PHE 930.0208
LEU 940.0309
CYS 950.0210
MET 960.0284
PRO 970.0303
LEU 980.0164
ASP 990.0204
LEU 1000.0189
VAL 1010.0109
ARG 1020.0108
LEU 1030.0114
TRP 1040.0104
GLN 1050.0217
TYR 1060.0169
ARG 1070.0138
PRO 1080.0255
TRP 1090.0088
ASN 1100.0226
PHE 1110.0185
GLY 1120.0242
ASP 1130.0249
LEU 1140.0220
LEU 1150.0087
CYS 1160.0117
LYS 1170.0192
LEU 1180.0184
PHE 1190.0131
GLN 1200.0158
PHE 1210.0197
VAL 1220.0225
SER 1230.0155
GLU 1240.0142
SER 1250.0199
CYS 1260.0205
THR 1270.0170
TYR 1280.0117
ALA 1290.0162
THR 1300.0165
VAL 1310.0099
LEU 1320.0077
THR 1330.0085
ILE 1340.0084
THR 1350.0053
ALA 1360.0049
LEU 1370.0060
SER 1380.0031
VAL 1390.0063
GLU 1400.0097
ARG 1410.0091
TYR 1420.0102
PHE 1430.0102
ALA 1440.0071
ILE 1450.0091
CYS 1460.0111
PHE 1470.0087
PRO 1480.0143
LEU 1490.0157
ARG 1500.0048
ALA 1510.0096
LYS 1520.0066
VAL 1530.0134
VAL 1540.0193
VAL 1550.0172
THR 1560.0102
LYS 1570.0097
GLY 1580.0178
ARG 1590.0065
VAL 1600.0078
LYS 1610.0163
LEU 1620.0202
VAL 1630.0147
ILE 1640.0117
PHE 1650.0143
VAL 1660.0099
ILE 1670.0129
TRP 1680.0153
ALA 1690.0166
VAL 1700.0053
ALA 1710.0121
PHE 1720.0194
CYS 1730.0188
SER 1740.0117
ALA 1750.0152
GLY 1760.0183
PRO 1770.0186
ILE 1780.0182
PHE 1790.0229
VAL 1800.0250
LEU 1810.0129
VAL 1820.0241
GLY 1830.0270
VAL 1840.0182
GLU 1850.0095
HIS 1860.0109
GLU 1870.0102
ASN 1880.0044
GLY 1890.0211
THR 1900.0145
ASP 1910.0153
PRO 1920.0130
TRP 1930.0058
ASP 1940.0227
THR 1950.0156
ASN 1960.0138
GLU 1970.0106
CYS 1980.0147
ARG 1990.0157
PRO 2000.0022
THR 2010.0173
GLU 2020.0346
PHE 2030.0248
ALA 2040.0268
VAL 2050.0340
ARG 2060.0209
SER 2070.0271
GLY 2080.0339
LEU 2090.0293
LEU 2100.0236
THR 2110.0093
VAL 2120.0147
MET 2130.0209
VAL 2140.0170
TRP 2150.0304
VAL 2160.0330
SER 2170.0344
SER 2180.0410
ILE 2190.0345
PHE 2200.0189
PHE 2210.0204
PHE 2220.0300
LEU 2230.0067
PRO 2240.0067
VAL 2250.0120
PHE 2260.0274
CYS 2270.0124
LEU 2280.0044
THR 2290.0090
VAL 2300.0070
LEU 2310.0048
TYR 2320.0092
SER 2330.0133
LEU 2340.0148
ILE 2350.0084
GLY 2360.0104
ARG 2370.0187
LYS 2380.0135
LEU 2390.0062
TRP 2400.0136
ARG 2410.0607
ASN 2570.0140
HIS 2580.0172
LYS 2590.0235
GLN 2600.0357
THR 2610.0206
VAL 2620.0054
LYS 2630.0154
MET 2640.0055
LEU 2650.0205
ALA 2660.0208
VAL 2670.0187
VAL 2680.0127
VAL 2690.0114
PHE 2700.0258
ALA 2710.0124
PHE 2720.0121
ILE 2730.0209
LEU 2740.0270
CYS 2750.0185
TRP 2760.0164
LEU 2770.0126
PRO 2780.0178
PHE 2790.0111
HIS 2800.0053
VAL 2810.0110
GLY 2820.0079
ARG 2830.0087
TYR 2840.0122
LEU 2850.0065
PHE 2860.0136
SER 2870.0137
LYS 2880.0114
SER 2890.0160
PHE 2900.0223
GLU 2910.0054
PRO 2920.0270
GLY 2930.0358
SER 2940.0194
LEU 2950.0160
GLU 2960.0075
ILE 2970.0182
ALA 2980.0176
GLN 2990.0196
ILE 3000.0166
SER 3010.0148
GLN 3020.0117
TYR 3030.0127
CYS 3040.0117
ASN 3050.0087
LEU 3060.0120
VAL 3070.0111
ALA 3080.0090
PHE 3090.0152
VAL 3100.0090
LEU 3110.0070
PHE 3120.0059
TYR 3130.0088
LEU 3140.0025
SER 3150.0053
ALA 3160.0045
ALA 3170.0064
ILE 3180.0068
ASN 3190.0083
PRO 3200.0087
ILE 3210.0079
LEU 3220.0070
TYR 3230.0100
ASN 3240.0138
ILE 3250.0229
MET 3260.0200
SER 3270.0285
LYS 3280.0324
LYS 3290.0191
TYR 3300.0124
ARG 3310.0228
VAL 3320.0138
ALA 3330.0156
VAL 3340.0149

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.