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<R2> analysis for 22032115292092700

---  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 = 0.0545
LEU 350.0304
GLN 360.0249
LEU 370.0210
PHE 380.0241
PRO 390.0315
ALA 400.0340
PRO 410.0362
LEU 420.0306
LEU 430.0257
ALA 440.0285
GLY 450.0272
VAL 460.0203
THR 470.0177
ALA 480.0190
THR 490.0160
CYS 500.0103
VAL 510.0088
ALA 520.0106
LEU 530.0090
PHE 540.0056
VAL 550.0064
VAL 560.0107
GLY 570.0103
ILE 580.0095
ALA 590.0139
GLY 600.0154
ASN 610.0139
LEU 620.0161
LEU 630.0205
THR 640.0176
MET 650.0178
LEU 660.0220
VAL 670.0235
VAL 680.0204
SER 690.0237
ARG 700.0290
PHE 710.0254
ARG 720.0235
GLU 730.0198
LEU 740.0174
ARG 750.0175
THR 760.0114
THR 770.0103
THR 780.0052
ASN 790.0111
LEU 800.0139
TYR 810.0098
LEU 820.0106
SER 830.0134
SER 840.0120
MET 850.0103
ALA 860.0119
PHE 870.0108
SER 880.0091
ASP 890.0090
LEU 900.0091
LEU 910.0061
ILE 920.0057
PHE 930.0043
LEU 940.0035
CYS 950.0029
MET 960.0023
PRO 970.0093
LEU 980.0093
ASP 990.0060
LEU 1000.0106
VAL 1010.0159
ARG 1020.0126
LEU 1030.0138
TRP 1040.0201
GLN 1050.0229
TYR 1060.0181
ARG 1070.0247
PRO 1080.0248
TRP 1090.0210
ASN 1100.0265
PHE 1110.0223
GLY 1120.0234
ASP 1130.0201
LEU 1140.0210
LEU 1150.0169
CYS 1160.0123
LYS 1170.0130
LEU 1180.0132
PHE 1190.0078
GLN 1200.0067
PHE 1210.0102
VAL 1220.0077
SER 1230.0063
GLU 1240.0096
SER 1250.0102
CYS 1260.0085
THR 1270.0092
TYR 1280.0103
ALA 1290.0088
THR 1300.0088
VAL 1310.0082
LEU 1320.0077
THR 1330.0072
ILE 1340.0052
THR 1350.0030
ALA 1360.0066
LEU 1370.0037
SER 1380.0049
VAL 1390.0127
GLU 1400.0125
ARG 1410.0127
TYR 1420.0196
PHE 1430.0261
ALA 1440.0239
ILE 1450.0297
CYS 1460.0351
PHE 1470.0380
PRO 1480.0346
LEU 1490.0394
ARG 1500.0390
ALA 1510.0285
LYS 1520.0253
VAL 1530.0345
VAL 1540.0326
VAL 1550.0232
THR 1560.0228
LYS 1570.0248
GLY 1580.0316
ARG 1590.0279
VAL 1600.0198
LYS 1610.0235
LEU 1620.0232
VAL 1630.0139
ILE 1640.0128
PHE 1650.0143
VAL 1660.0101
ILE 1670.0081
TRP 1680.0094
ALA 1690.0092
VAL 1700.0109
ALA 1710.0110
PHE 1720.0110
CYS 1730.0151
SER 1740.0154
ALA 1750.0142
GLY 1760.0172
PRO 1770.0198
ILE 1780.0150
PHE 1790.0184
VAL 1800.0200
LEU 1810.0156
VAL 1820.0121
GLY 1830.0160
VAL 1840.0173
GLU 1850.0188
HIS 1860.0231
GLU 1870.0250
ASN 1880.0317
GLY 1890.0371
THR 1900.0406
ASP 1910.0419
PRO 1920.0346
TRP 1930.0375
ASP 1940.0362
THR 1950.0267
ASN 1960.0225
GLU 1970.0144
CYS 1980.0103
ARG 1990.0065
PRO 2000.0096
THR 2010.0143
GLU 2020.0140
PHE 2030.0200
ALA 2040.0185
VAL 2050.0152
ARG 2060.0193
SER 2070.0241
GLY 2080.0270
LEU 2090.0229
LEU 2100.0209
THR 2110.0237
VAL 2120.0205
MET 2130.0161
VAL 2140.0184
TRP 2150.0220
VAL 2160.0203
SER 2170.0153
SER 2180.0167
ILE 2190.0139
PHE 2200.0123
PHE 2210.0126
PHE 2220.0134
LEU 2230.0087
PRO 2240.0065
VAL 2250.0067
PHE 2260.0033
CYS 2270.0036
LEU 2280.0035
THR 2290.0095
VAL 2300.0130
LEU 2310.0160
TYR 2320.0164
SER 2330.0243
LEU 2340.0288
ILE 2350.0279
GLY 2360.0325
ARG 2370.0393
LYS 2380.0418
LEU 2390.0406
TRP 2400.0471
ARG 2410.0545
ASN 2570.0428
HIS 2580.0393
LYS 2590.0422
GLN 2600.0351
THR 2610.0263
VAL 2620.0298
LYS 2630.0313
MET 2640.0216
LEU 2650.0164
ALA 2660.0185
VAL 2670.0190
VAL 2680.0124
VAL 2690.0077
PHE 2700.0094
ALA 2710.0101
PHE 2720.0084
ILE 2730.0086
LEU 2740.0110
CYS 2750.0111
TRP 2760.0119
LEU 2770.0151
PRO 2780.0155
PHE 2790.0132
HIS 2800.0154
VAL 2810.0198
GLY 2820.0163
ARG 2830.0145
TYR 2840.0188
LEU 2850.0190
PHE 2860.0133
SER 2870.0155
LYS 2880.0196
SER 2890.0154
PHE 2900.0126
GLU 2910.0186
PRO 2920.0180
GLY 2930.0215
SER 2940.0218
LEU 2950.0199
GLU 2960.0260
ILE 2970.0229
ALA 2980.0172
GLN 2990.0211
ILE 3000.0230
SER 3010.0171
GLN 3020.0154
TYR 3030.0193
CYS 3040.0183
ASN 3050.0126
LEU 3060.0144
VAL 3070.0143
ALA 3080.0116
PHE 3090.0088
VAL 3100.0113
LEU 3110.0102
PHE 3120.0089
TYR 3130.0072
LEU 3140.0095
SER 3150.0101
ALA 3160.0093
ALA 3170.0105
ILE 3180.0105
ASN 3190.0107
PRO 3200.0126
ILE 3210.0138
LEU 3220.0115
TYR 3230.0101
ASN 3240.0130
ILE 3250.0176
MET 3260.0136
SER 3270.0127
LYS 3280.0170
LYS 3290.0167
TYR 3300.0178
ARG 3310.0223
VAL 3320.0239
ALA 3330.0244
VAL 3340.0259

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.