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***  CfusW145A_RX  ***

<R2> analysis for 22020815032149861

---  normal mode 11  ---

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 = 0.0742
SER 20.0324
LYS 30.0253
ARG 40.0197
PRO 50.0157
ILE 60.0100
ARG 70.0081
ILE 80.0046
ILE 90.0033
GLN 100.0053
TRP 110.0071
GLY 120.0115
CYS 130.0125
GLY 140.0159
LEU 150.0083
MET 160.0125
GLY 170.0133
GLN 180.0159
THR 190.0154
LEU 200.0126
ILE 210.0117
ARG 220.0174
THR 230.0163
LEU 240.0129
ARG 250.0164
GLU 260.0215
LYS 270.0182
GLY 280.0183
ALA 290.0133
GLU 300.0127
LEU 310.0090
VAL 320.0077
GLY 330.0041
ALA 340.0038
ILE 350.0066
ASP 360.0126
HIS 370.0182
ASN 380.0225
ALA 390.0222
ALA 400.0240
ARG 410.0175
ARG 420.0112
ASP 430.0067
ARG 440.0136
ASP 450.0155
ALA 460.0137
GLY 470.0208
GLU 480.0243
VAL 490.0218
ALA 500.0210
GLY 510.0309
LEU 520.0315
GLY 530.0396
GLN 540.0368
SER 550.0278
LEU 560.0227
GLY 570.0205
VAL 580.0130
ARG 590.0082
ILE 600.0052
HIS 610.0061
PRO 620.0119
PRO 630.0150
ASP 640.0192
GLN 650.0156
ALA 660.0118
ASP 670.0141
ASP 670.0141
ALA 680.0148
VAL 690.0100
PHE 700.0095
ARG 710.0143
GLU 720.0139
ALA 730.0104
ARG 740.0120
ALA 750.0068
ASP 760.0045
VAL 770.0045
CYS 780.0055
ILE 790.0075
LEU 800.0084
CYS 810.0091
THR 820.0066
ARG 830.0031
SER 840.0048
ILE 850.0060
MET 860.0070
SER 870.0073
GLU 880.0066
LEU 890.0070
ALA 900.0081
GLY 910.0077
ALA 920.0075
LEU 930.0079
ARG 940.0077
VAL 950.0078
ALA 960.0061
ALA 970.0069
ARG 980.0066
HIS 990.0064
GLY 1000.0055
VAL 1010.0057
ASN 1020.0072
ALA 1030.0078
ILE 1040.0096
THR 1050.0093
ILE 1060.0085
GLY 1070.0081
GLU 1080.0055
GLU 1090.0060
ALA 1100.0084
PHE 1110.0085
TYR 1120.0083
PRO 1130.0080
TRP 1140.0104
THR 1150.0092
THR 1160.0064
SER 1170.0080
GLN 1180.0117
ALA 1190.0126
LEU 1200.0103
THR 1210.0108
GLU 1220.0136
GLU 1230.0122
LEU 1240.0107
ASP 1250.0128
GLN 1260.0138
LEU 1270.0108
ALA 1280.0105
ARG 1290.0133
ALA 1300.0119
ASN 1310.0095
ASP 1320.0119
CYS 1330.0102
THR 1340.0106
LEU 1350.0100
THR 1360.0110
GLY 1370.0101
SER 1380.0100
GLY 1390.0097
PHE 1400.0071
GLN 1410.0065
ASP 1420.0096
VAL 1430.0094
PHE 1440.0072
ALA 1450.0056
GLY 1460.0068
ASN 1470.0101
LEU 1480.0124
ILE 1490.0100
THR 1500.0090
VAL 1510.0160
VAL 1510.0161
LEU 1520.0204
ALA 1530.0168
GLY 1540.0192
ALA 1550.0285
THR 1560.0279
HIS 1570.0315
ARG 1580.0300
ILE 1590.0246
ASP 1600.0275
ARG 1610.0220
ILE 1620.0146
VAL 1630.0140
GLY 1640.0078
LEU 1650.0051
THR 1660.0045
GLN 1670.0025
TYR 1680.0059
ASN 1690.0119
ALA 1700.0125
ASP 1710.0233
ASP 1720.0168
TYR 1730.0171
GLY 1740.0235
SER 1750.0234
ALA 1760.0215
LEU 1770.0150
ALA 1780.0190
GLN 1790.0251
LYS 1800.0165
HIS 1810.0142
GLY 1820.0217
VAL 1830.0147
GLY 1840.0189
LEU 1850.0269
ASP 1860.0334
PRO 1870.0415
GLU 1880.0614
THR 1890.0550
PHE 1900.0387
ALA 1910.0481
ALA 1920.0548
ARG 1930.0480
ILE 1940.0325
GLY 1950.0341
ALA 1960.0443
SER 1970.0381
ASN 1980.0181
SER 1990.0154
PRO 2000.0052
SER 2010.0055
TYR 2020.0034
VAL 2030.0034
TRP 2040.0020
ASN 2050.0038
SER 2060.0049
ASN 2070.0014
GLU 2080.0056
TRP 2090.0070
LEU 2100.0028
CYS 2110.0035
ALA 2120.0080
GLN 2130.0073
LEU 2140.0006
GLY 2150.0074
TRP 2160.0128
ARG 2170.0194
VAL 2180.0159
ARG 2190.0233
ASP 2200.0163
ILE 2210.0084
ARG 2220.0069
GLN 2230.0055
GLN 2240.0161
LEU 2250.0173
LEU 2260.0214
PRO 2270.0229
THR 2280.0180
THR 2290.0210
HIS 2300.0327
THR 2310.0434
GLY 2320.0404
THR 2330.0319
LEU 2340.0323
ARG 2350.0400
SER 2360.0329
ALA 2370.0427
SER 2380.0362
LEU 2390.0383
GLY 2400.0543
ARG 2410.0449
GLU 2420.0358
VAL 2430.0175
PRO 2440.0104
ALA 2450.0201
GLY 2460.0244
HIS 2470.0141
ALA 2480.0127
THR 2490.0014
GLY 2500.0060
MET 2510.0097
LYS 2520.0093
ALA 2530.0081
VAL 2540.0062
VAL 2550.0037
VAL 2560.0095
THR 2570.0095
GLU 2580.0174
THR 2590.0196
HIS 2600.0278
GLU 2610.0253
GLY 2620.0270
PRO 2630.0216
VAL 2640.0169
ILE 2650.0111
GLU 2660.0095
THR 2670.0058
HIS 2680.0043
CYS 2690.0045
VAL 2700.0033
GLY 2710.0022
LYS 2720.0056
LEU 2730.0163
TYR 2740.0262
ALA 2750.0430
PRO 2760.0742
GLY 2770.0703
GLU 2780.0312
VAL 2790.0168
ASP 2800.0038
LEU 2810.0046
ASN 2820.0094
GLU 2830.0112
TRP 2840.0152
THR 2850.0196
LEU 2860.0222
ARG 2870.0277
GLY 2880.0341
GLU 2890.0384
PRO 2900.0390
ASP 2910.0356
THR 2920.0303
THR 2930.0264
VAL 2940.0210
THR 2950.0183
ILE 2960.0144
ARG 2970.0148
GLN 2980.0052
PRO 2990.0065
ALA 3000.0047
THR 3010.0027
PRO 3020.0032
ALA 3030.0072
LEU 3040.0074
THR 3050.0079
CYS 3060.0117
ALA 3070.0125
THR 3080.0109
VAL 3090.0107
LEU 3100.0108
ASN 3110.0127
ARG 3120.0115
LEU 3130.0088
PRO 3140.0088
GLN 3150.0113
LEU 3160.0109
LEU 3170.0081
ALA 3180.0122
ALA 3190.0127
PRO 3200.0140
PRO 3210.0134
GLY 3220.0131
PHE 3230.0121
VAL 3240.0135
THR 3250.0124
THR 3260.0133
ASP 3270.0125
ARG 3280.0158
PHE 3290.0164
THR 3300.0185
PRO 3310.0173
ALA 3320.0160
THR 3330.0157
TYR 3340.0200
VAL 3350.0156
SER 3360.0213
ARG 3370.0187
LEU 3380.0144
GLU 3390.0149
THR 3400.0138
GLU 3410.0189
ALA 3420.0243

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.