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<R2> analysis for 22050814041994329

---  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 = 0.0441
MET 10.0368
MET 20.0311
ILE 30.0288
ILE 40.0223
VAL 50.0207
GLY 60.0160
VAL 70.0174
ASP 80.0181
ALA 90.0206
GLY 100.0245
GLY 110.0299
THR 120.0338
LYS 130.0320
THR 140.0273
LYS 150.0262
ALA 160.0242
VAL 170.0236
ALA 180.0249
TYR 190.0242
ASP 200.0268
CYS 210.0244
GLU 220.0251
GLY 230.0208
ASN 240.0261
PHE 250.0270
ILE 260.0316
GLY 270.0324
GLU 280.0309
GLY 290.0332
SER 300.0336
SER 310.0349
GLY 320.0354
PRO 330.0313
GLY 340.0248
ASN 350.0245
TYR 360.0245
HIS 370.0279
ASN 380.0332
VAL 390.0338
GLY 400.0295
LEU 410.0239
THR 420.0275
ARG 430.0318
ALA 440.0268
ILE 450.0243
GLU 460.0308
ASN 470.0311
ILE 480.0255
LYS 490.0285
GLU 500.0340
ALA 510.0308
VAL 520.0281
LYS 530.0342
ILE 540.0368
ALA 550.0322
ALA 560.0329
LYS 570.0394
GLY 580.0392
GLU 590.0350
ALA 600.0293
ASP 610.0278
VAL 620.0212
VAL 630.0173
GLY 640.0112
MET 650.0112
GLY 660.0110
VAL 670.0140
ALA 680.0188
GLY 690.0197
LEU 700.0146
ASP 710.0178
SER 720.0177
LYS 730.0131
PHE 740.0134
ASP 750.0136
TRP 760.0077
GLU 770.0052
ASN 780.0110
PHE 790.0117
THR 800.0075
PRO 810.0110
LEU 820.0168
ALA 830.0159
SER 840.0153
LEU 850.0216
ILE 860.0235
ALA 870.0243
PRO 880.0251
LYS 890.0195
VAL 900.0143
ILE 910.0080
ILE 920.0052
GLN 930.0057
HIS 940.0107
ASP 950.0128
GLY 960.0135
VAL 970.0091
ILE 980.0078
ALA 990.0103
LEU 1000.0094
PHE 1010.0050
ALA 1020.0064
GLU 1030.0073
THR 1040.0064
LEU 1050.0019
GLY 1060.0029
GLU 1070.0056
PRO 1080.0086
GLY 1090.0103
VAL 1100.0117
VAL 1110.0130
VAL 1120.0133
ILE 1130.0143
ALA 1140.0132
GLY 1150.0162
THR 1160.0183
GLY 1170.0153
SER 1180.0146
VAL 1190.0145
VAL 1200.0140
GLU 1210.0131
GLY 1220.0120
TYR 1230.0092
ASN 1240.0104
GLY 1250.0083
LYS 1260.0092
GLU 1270.0094
PHE 1280.0097
LEU 1290.0135
ARG 1300.0149
VAL 1310.0151
GLY 1320.0157
GLY 1330.0168
ARG 1340.0180
GLY 1350.0165
TRP 1360.0128
LEU 1370.0099
LEU 1380.0108
SER 1390.0119
ASP 1400.0124
ASP 1410.0098
GLY 1420.0094
SER 1430.0125
ALA 1440.0141
TYR 1450.0140
TRP 1460.0096
VAL 1470.0095
GLY 1480.0143
ARG 1490.0124
LYS 1500.0097
ALA 1510.0147
LEU 1520.0191
ARG 1530.0181
LYS 1540.0188
VAL 1550.0243
LEU 1560.0278
LYS 1570.0280
MET 1580.0299
MET 1590.0351
ASP 1600.0372
GLY 1610.0381
LEU 1620.0344
GLU 1630.0297
ASN 1640.0300
LYS 1650.0286
THR 1660.0232
ILE 1670.0217
LEU 1680.0200
TYR 1690.0261
ASN 1700.0299
LYS 1710.0258
VAL 1720.0256
LEU 1730.0323
LYS 1740.0347
THR 1750.0314
ILE 1760.0338
ASN 1770.0402
VAL 1780.0400
LYS 1790.0428
ASP 1800.0417
LEU 1810.0395
ASP 1820.0441
GLU 1830.0425
LEU 1840.0356
VAL 1850.0360
MET 1860.0403
TRP 1870.0359
SER 1880.0299
TYR 1890.0335
THR 1900.0347
SER 1910.0295
SER 1920.0226
CYS 1930.0215
GLN 1940.0258
ILE 1950.0215
ASP 1960.0249
LEU 1970.0270
VAL 1980.0205
ALA 1990.0191
SER 2000.0242
ILE 2010.0208
ALA 2020.0164
LYS 2030.0209
ALA 2040.0205
VAL 2050.0142
ASP 2060.0132
GLU 2070.0174
ALA 2080.0154
ALA 2090.0098
ASN 2100.0105
GLU 2110.0132
GLY 2120.0099
ASP 2130.0126
THR 2140.0111
VAL 2150.0122
ALA 2160.0101
MET 2170.0056
ASP 2180.0049
ILE 2190.0054
LEU 2200.0059
LYS 2210.0045
GLN 2220.0040
GLY 2230.0069
ALA 2240.0086
GLU 2250.0082
LEU 2260.0082
LEU 2270.0110
ALA 2280.0111
SER 2290.0110
GLN 2300.0122
ALA 2310.0119
VAL 2320.0118
TYR 2330.0128
LEU 2340.0128
ALA 2350.0116
ARG 2360.0122
LYS 2370.0128
ILE 2380.0118
GLY 2390.0114
THR 2400.0110
ASN 2410.0115
LYS 2420.0115
VAL 2430.0122
TYR 2440.0119
LEU 2450.0134
LYS 2460.0135
GLY 2470.0141
GLY 2480.0133
MET 2490.0123
PHE 2500.0125
ARG 2510.0145
SER 2520.0124
ASN 2530.0116
ILE 2540.0082
TYR 2550.0091
HIS 2560.0109
LYS 2570.0100
PHE 2580.0084
PHE 2590.0104
THR 2600.0111
LEU 2610.0100
TYR 2620.0100
LEU 2630.0109
GLU 2640.0109
LYS 2650.0104
GLU 2660.0105
GLY 2670.0111
ILE 2680.0113
ILE 2690.0122
SER 2700.0122
ASP 2710.0128
LEU 2720.0128
GLY 2730.0117
LYS 2740.0107
ARG 2750.0105
SER 2760.0135
PRO 2770.0139
GLU 2780.0150
ILE 2790.0115
GLY 2800.0071
ALA 2810.0092
VAL 2820.0114
ILE 2830.0063
LEU 2840.0046
ALA 2850.0111
TYR 2860.0131
LYS 2870.0100
GLU 2880.0127
VAL 2890.0191
GLY 2900.0198
CYS 2910.0197
ASP 2920.0176
ILE 2930.0109
LYS 2940.0118
LYS 2950.0164
LEU 2960.0136
ILE 2970.0080
SER 2980.0075

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.