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***  4rcf  ***

<R2> analysis for 22021519044543130

---  normal mode 8  ---

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 = 0.0592
PHE -10.0058
VAL 00.0050
GLU 10.0048
MET 20.0047
VAL 30.0065
ASP 40.0069
ASN 50.0048
LEU 60.0059
ARG 70.0068
GLY 80.0082
LYS 90.0101
SER 100.0137
GLY 110.0176
GLN 120.0127
GLY 130.0103
TYR 140.0085
TYR 150.0062
VAL 160.0036
GLU 170.0085
MET 180.0098
THR 190.0154
VAL 200.0164
GLY 210.0222
SER 220.0294
PRO 230.0336
PRO 240.0264
GLN 250.0244
THR 260.0201
LEU 270.0155
ASN 280.0115
ILE 290.0069
LEU 300.0083
VAL 310.0074
ASP 320.0100
THR 330.0110
GLY 340.0118
SER 350.0130
SER 360.0114
ASN 370.0091
PHE 380.0058
ALA 390.0122
VAL 400.0159
GLY 410.0235
ALA 420.0263
ALA 430.0338
PRO 440.0388
HIS 450.0375
PRO 460.0408
PHE 470.0343
LEU 480.0301
HIS 490.0280
ARG 500.0278
TYR 510.0274
TYR 520.0244
GLN 530.0301
ARG 540.0264
GLN 550.0335
LEU 560.0352
SER 570.0295
SER 580.0314
THR 590.0246
TYR 600.0205
ARG 610.0162
ASP 620.0141
LEU 630.0082
ARG 640.0128
LYS 650.0126
GLY 660.0183
VAL 670.0185
TYR 680.0246
VAL 690.0246
PRO 700.0299
TYR 710.0255
THR 720.0228
GLN 730.0257
GLY 740.0278
LYS 750.0293
TRP 760.0257
GLU 770.0251
GLY 780.0215
GLU 790.0179
LEU 800.0110
GLY 810.0101
THR 820.0099
ASP 830.0144
LEU 840.0169
VAL 850.0126
SER 860.0133
ILE 870.0090
PRO 880.0121
HIS 890.0070
GLY 900.0066
PRO 910.0111
ASN 920.0158
VAL 930.0171
THR 940.0166
VAL 950.0143
ARG 960.0128
ALA 970.0073
ASN 980.0041
ILE 990.0080
ALA 1000.0120
ALA 1010.0182
ILE 1020.0226
THR 1030.0281
GLU 1040.0318
SER 1050.0303
ASP 1060.0335
LYS 1070.0314
PHE 1080.0270
PHE 1090.0275
ILE 1100.0281
ASN 1110.0329
GLY 1120.0256
SER 1130.0187
ASN 1140.0161
TRP 1150.0150
GLU 1160.0177
GLY 1170.0127
ILE 1180.0098
LEU 1190.0057
GLY 1200.0090
LEU 1210.0102
ALA 1220.0127
TYR 1230.0144
ALA 1240.0160
GLU 1250.0180
ILE 1260.0169
ALA 1270.0145
ARG 1280.0152
PRO 1290.0171
ASP 1300.0187
ASP 1310.0185
SER 1320.0158
LEU 1330.0103
GLU 1340.0105
PRO 1350.0091
PHE 1360.0064
PHE 1370.0089
ASP 1380.0118
SER 1390.0111
LEU 1400.0113
VAL 1410.0138
LYS 1420.0174
GLN 1430.0180
THR 1440.0191
HIS 1450.0204
VAL 1460.0139
PRO 1470.0118
ASN 1480.0116
LEU 1490.0103
PHE 1500.0094
SER 1510.0090
LEU 1520.0091
GLN 1530.0099
LEU 1540.0100
CYS 1550.0111
GLY 1560.0113
LEU 1670.0141
ALA 1680.0146
SER 1690.0120
VAL 1700.0111
GLY 1710.0091
GLY 1720.0088
SER 1730.0078
MET 1740.0069
ILE 1750.0071
ILE 1760.0071
GLY 1770.0088
GLY 1780.0083
ILE 1790.0080
ASP 1800.0080
HIS 1810.0091
SER 1820.0102
LEU 1830.0105
TYR 1840.0100
THR 1850.0110
GLY 1860.0104
SER 1870.0109
LEU 1880.0088
TRP 1890.0085
TYR 1900.0069
THR 1910.0053
PRO 1920.0062
ILE 1930.0089
ARG 1940.0077
ARG 1950.0129
GLU 1960.0136
TRP 1970.0145
TYR 1980.0130
TYR 1990.0103
GLU 2000.0089
VAL 2010.0052
ILE 2020.0028
ILE 2030.0049
VAL 2040.0085
ARG 2050.0118
VAL 2060.0119
GLU 2070.0146
ILE 2080.0151
ASN 2090.0158
GLY 2100.0177
GLN 2110.0213
ASP 2120.0203
LEU 2130.0210
LYS 2140.0237
MET 2150.0214
ASP 2160.0200
CYS 2170.0138
LYS 2180.0133
GLU 2190.0158
TYR 2200.0114
ASN 2210.0087
TYR 2220.0131
ASP 2230.0124
LYS 2240.0090
SER 2250.0065
ILE 2260.0084
VAL 2270.0093
ASP 2280.0103
SER 2290.0107
GLY 2300.0109
THR 2310.0115
THR 2320.0121
ASN 2330.0128
LEU 2340.0088
ARG 2350.0117
LEU 2360.0106
PRO 2370.0159
LYS 2380.0223
LYS 2390.0232
VAL 2400.0179
PHE 2410.0199
GLU 2420.0255
ALA 2430.0240
ALA 2440.0192
VAL 2450.0242
LYS 2460.0294
SER 2470.0245
ILE 2480.0202
LYS 2490.0278
ALA 2500.0304
ALA 2510.0235
SER 2520.0214
SER 2530.0302
THR 2540.0269
GLU 2550.0258
LYS 2560.0334
PHE 2570.0335
PRO 2580.0404
ASP 2590.0419
GLY 2600.0425
PHE 2610.0335
TRP 2620.0301
LEU 2630.0349
GLY 2640.0334
GLU 2650.0426
GLN 2660.0402
LEU 2670.0335
VAL 2680.0290
CYS 2690.0296
TRP 2700.0254
GLN 2710.0304
ALA 2720.0314
GLY 2730.0240
THR 2740.0165
THR 2750.0135
PRO 2760.0072
TRP 2770.0037
ASN 2780.0056
ILE 2790.0112
PHE 2800.0099
PRO 2810.0105
VAL 2820.0075
ILE 2830.0065
SER 2840.0069
LEU 2850.0054
TYR 2860.0071
LEU 2870.0043
MET 2880.0054
GLY 2890.0066
GLU 2900.0085
VAL 2910.0124
THR 2920.0127
ASN 2930.0140
GLN 2940.0127
SER 2950.0096
PHE 2960.0085
ARG 2970.0075
ILE 2980.0049
THR 2990.0051
ILE 3000.0031
LEU 3010.0034
PRO 3020.0051
GLN 3030.0086
GLN 3040.0087
TYR 3050.0099
LEU 3060.0137
ARG 3070.0183
PRO 3080.0241
VAL 3090.0307
ASP 3180.0296
CYS 3190.0291
TYR 3200.0239
LYS 3210.0246
PHE 3220.0198
ALA 3230.0172
ILE 3240.0145
SER 3250.0186
GLN 3260.0205
SER 3270.0187
SER 3280.0170
THR 3290.0144
GLY 3300.0118
THR 3310.0088
VAL 3320.0090
MET 3330.0075
GLY 3340.0100
ALA 3350.0106
VAL 3360.0092
ILE 3370.0071
MET 3380.0090
GLU 3390.0102
GLY 3400.0083
PHE 3410.0090
TYR 3420.0093
VAL 3430.0089
VAL 3440.0099
PHE 3450.0103
ASP 3460.0100
ARG 3470.0117
ALA 3480.0131
ARG 3490.0109
LYS 3500.0109
ARG 3510.0088
ILE 3520.0084
GLY 3530.0082
PHE 3540.0077
ALA 3550.0087
VAL 3560.0094
SER 3570.0106
ALA 3580.0120
CYS 3590.0122
HIS 3600.0124
VAL 3610.0126
HIS 3620.0118
ASP 3630.0134
GLU 3640.0189
PHE 3650.0159
ARG 3660.0119
THR 3670.0116
ALA 3680.0073
ALA 3690.0085
VAL 3700.0079
GLU 3710.0106
GLY 3720.0125
PRO 3730.0142
PHE 3740.0147
VAL 3750.0165
THR 3760.0143
LEU 3770.0156
ASP 3780.0140
MET 3790.0101
GLU 3800.0084
ASP 3810.0111
CYS 3820.0094
GLY 3830.0066
TYR 3840.0098
ASN 3850.0163
ILE 3860.0592

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.