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***  CfusW145A_RX  ***

<R2> analysis for 22020815032149861

---  normal mode 7  ---

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 = 0.0475
SER 20.0403
LYS 30.0337
ARG 40.0261
PRO 50.0215
ILE 60.0151
ARG 70.0094
ILE 80.0054
ILE 90.0047
GLN 100.0080
TRP 110.0115
GLY 120.0163
CYS 130.0197
GLY 140.0193
LEU 150.0120
MET 160.0086
GLY 170.0141
GLN 180.0195
THR 190.0175
LEU 200.0130
ILE 210.0173
ARG 220.0231
THR 230.0214
LEU 240.0173
ARG 250.0233
GLU 260.0265
LYS 270.0246
GLY 280.0250
ALA 290.0184
GLU 300.0164
LEU 310.0133
VAL 320.0088
GLY 330.0102
ALA 340.0156
ILE 350.0192
ASP 360.0264
HIS 370.0341
ASN 380.0393
ALA 390.0462
ALA 400.0461
ARG 410.0378
ARG 420.0368
ASP 430.0370
ARG 440.0379
ASP 450.0338
ALA 460.0274
GLY 470.0314
GLU 480.0388
VAL 490.0346
ALA 500.0292
GLY 510.0378
LEU 520.0388
GLY 530.0475
GLN 540.0446
SER 550.0392
LEU 560.0304
GLY 570.0293
VAL 580.0232
ARG 590.0269
ILE 600.0264
HIS 610.0263
PRO 620.0305
PRO 630.0274
ASP 640.0329
GLN 650.0267
ALA 660.0198
ASP 670.0201
ASP 670.0201
ALA 680.0176
VAL 690.0126
PHE 700.0103
ARG 710.0126
GLU 720.0058
ALA 730.0015
ARG 740.0065
ALA 750.0052
ASP 760.0099
VAL 770.0057
CYS 780.0033
ILE 790.0019
LEU 800.0062
CYS 810.0077
THR 820.0084
ARG 830.0054
SER 840.0032
ILE 850.0052
MET 860.0088
SER 870.0108
GLU 880.0089
LEU 890.0089
ALA 900.0138
GLY 910.0184
ALA 920.0148
LEU 930.0135
ARG 940.0182
VAL 950.0182
ALA 960.0134
ALA 970.0175
ARG 980.0223
HIS 990.0176
GLY 1000.0179
VAL 1010.0121
ASN 1020.0109
ALA 1030.0075
ILE 1040.0046
THR 1050.0036
ILE 1060.0018
GLY 1070.0036
GLU 1080.0025
GLU 1090.0040
ALA 1100.0054
PHE 1110.0037
TYR 1120.0045
PRO 1130.0063
TRP 1140.0081
THR 1150.0071
THR 1160.0064
SER 1170.0102
GLN 1180.0126
ALA 1190.0180
LEU 1200.0160
THR 1210.0139
GLU 1220.0189
GLU 1230.0218
LEU 1240.0185
ASP 1250.0192
GLN 1260.0251
LEU 1270.0237
ALA 1280.0202
ARG 1290.0245
ALA 1300.0280
ASN 1310.0240
ASP 1320.0229
CYS 1330.0178
THR 1340.0150
LEU 1350.0117
THR 1360.0083
GLY 1370.0049
SER 1380.0030
GLY 1390.0021
PHE 1400.0039
GLN 1410.0024
ASP 1420.0031
VAL 1430.0048
PHE 1440.0051
ALA 1450.0033
GLY 1460.0030
ASN 1470.0056
LEU 1480.0105
ILE 1490.0100
THR 1500.0100
VAL 1510.0141
VAL 1510.0142
LEU 1520.0186
ALA 1530.0183
GLY 1540.0208
ALA 1550.0269
THR 1560.0275
HIS 1570.0322
ARG 1580.0300
ILE 1590.0244
ASP 1600.0250
ARG 1610.0197
ILE 1620.0145
VAL 1630.0116
GLY 1640.0073
LEU 1650.0049
THR 1660.0052
GLN 1670.0078
TYR 1680.0097
ASN 1690.0132
ALA 1700.0125
ASP 1710.0158
ASP 1720.0105
TYR 1730.0083
GLY 1740.0088
SER 1750.0093
ALA 1760.0081
LEU 1770.0081
ALA 1780.0133
GLN 1790.0144
LYS 1800.0118
HIS 1810.0120
GLY 1820.0179
VAL 1830.0193
GLY 1840.0254
LEU 1850.0261
ASP 1860.0288
PRO 1870.0255
GLU 1880.0289
THR 1890.0286
PHE 1900.0227
ALA 1910.0225
ALA 1920.0268
ARG 1930.0250
ILE 1940.0194
GLY 1950.0177
ALA 1960.0226
SER 1970.0231
ASN 1980.0167
SER 1990.0150
PRO 2000.0087
SER 2010.0067
TYR 2020.0036
VAL 2030.0031
TRP 2040.0067
ASN 2050.0035
SER 2060.0016
ASN 2070.0044
GLU 2080.0036
TRP 2090.0013
LEU 2100.0042
CYS 2110.0072
ALA 2120.0034
GLN 2130.0022
LEU 2140.0105
GLY 2150.0120
TRP 2160.0159
ARG 2170.0181
VAL 2180.0164
ARG 2190.0219
ASP 2200.0195
ILE 2210.0150
ARG 2220.0152
GLN 2230.0116
GLN 2240.0108
LEU 2250.0108
LEU 2260.0113
PRO 2270.0152
THR 2280.0154
THR 2290.0205
HIS 2300.0248
THR 2310.0290
GLY 2320.0327
THR 2330.0332
LEU 2340.0292
ARG 2350.0290
SER 2360.0233
ALA 2370.0222
SER 2380.0175
LEU 2390.0210
GLY 2400.0276
ARG 2410.0306
GLU 2420.0325
VAL 2430.0296
PRO 2440.0329
ALA 2450.0312
GLY 2460.0284
HIS 2470.0271
ALA 2480.0214
THR 2490.0202
GLY 2500.0150
MET 2510.0114
LYS 2520.0066
ALA 2530.0061
VAL 2540.0059
VAL 2550.0084
VAL 2560.0122
THR 2570.0132
GLU 2580.0184
THR 2590.0201
HIS 2600.0252
GLU 2610.0251
GLY 2620.0259
PRO 2630.0217
VAL 2640.0176
ILE 2650.0124
GLU 2660.0103
THR 2670.0055
HIS 2680.0023
CYS 2690.0025
VAL 2700.0064
GLY 2710.0096
LYS 2720.0142
LEU 2730.0187
TYR 2740.0205
ALA 2750.0246
PRO 2760.0283
GLY 2770.0261
GLU 2780.0197
VAL 2790.0180
ASP 2800.0128
LEU 2810.0107
ASN 2820.0096
GLU 2830.0104
TRP 2840.0121
THR 2850.0159
LEU 2860.0191
ARG 2870.0228
GLY 2880.0284
GLU 2890.0326
PRO 2900.0317
ASP 2910.0272
THR 2920.0238
THR 2930.0200
VAL 2940.0174
THR 2950.0157
ILE 2960.0155
ARG 2970.0180
GLN 2980.0172
PRO 2990.0140
ALA 3000.0106
THR 3010.0078
PRO 3020.0047
ALA 3030.0033
LEU 3040.0023
THR 3050.0021
CYS 3060.0068
ALA 3070.0088
THR 3080.0051
VAL 3090.0048
LEU 3100.0099
ASN 3110.0131
ARG 3120.0098
LEU 3130.0108
PRO 3140.0165
GLN 3150.0163
LEU 3160.0133
LEU 3170.0162
ALA 3180.0198
ALA 3190.0199
PRO 3200.0226
PRO 3210.0210
GLY 3220.0187
PHE 3230.0145
VAL 3240.0128
THR 3250.0086
THR 3260.0076
ASP 3270.0064
ARG 3280.0123
PHE 3290.0125
THR 3300.0136
PRO 3310.0115
ALA 3320.0123
THR 3330.0180
TYR 3340.0220
VAL 3350.0234
SER 3360.0299
ARG 3370.0280
LEU 3380.0218
GLU 3390.0242
THR 3400.0252
GLU 3410.0309
ALA 3420.0295

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.