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<R2> analysis for 21073117112770026

---  normal mode 9  ---

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 = 0.0562
GLU 90.0562
THR 100.0556
LEU 110.0506
ASN 120.0392
GLY 130.0419
GLY 140.0343
ILE 150.0255
THR 160.0272
ASP 170.0279
MET 180.0191
LEU 190.0154
THR 200.0222
GLU 210.0172
LEU 220.0139
ALA 230.0214
ASN 240.0220
PHE 250.0190
GLU 260.0262
LYS 270.0303
ASN 280.0254
VAL 290.0239
SER 300.0299
GLN 310.0364
ALA 320.0378
ILE 330.0423
HIS 340.0428
LYS 350.0329
TYR 360.0306
ASN 370.0374
ALA 380.0305
TYR 390.0222
ARG 400.0297
LYS 410.0332
ALA 420.0227
ALA 430.0259
SER 440.0357
VAL 450.0313
ILE 460.0270
ALA 470.0382
LYS 480.0423
TYR 490.0357
PRO 500.0447
HIS 510.0421
LYS 520.0428
ILE 530.0327
LYS 540.0380
SER 550.0316
GLY 560.0237
ALA 570.0243
GLU 580.0210
ALA 590.0155
LYS 600.0143
LYS 610.0126
LEU 620.0158
PRO 630.0246
GLY 640.0257
VAL 650.0170
GLY 660.0238
THR 670.0274
LYS 680.0264
ILE 690.0168
ALA 700.0191
GLU 710.0274
LYS 720.0218
ILE 730.0219
ASP 740.0322
GLU 750.0356
PHE 760.0328
LEU 770.0387
ALA 780.0467
THR 790.0485
GLY 800.0456
LYS 810.0351
LEU 820.0274
ARG 830.0287
LYS 840.0219
LEU 850.0168
GLU 860.0226
LYS 870.0220
ILE 880.0148
ARG 890.0147
GLN 900.0171
ASP 910.0165
ASP 920.0142
THR 930.0177
SER 940.0171
SER 950.0131
SER 960.0132
ILE 970.0159
ASN 980.0143
PHE 990.0113
LEU 1000.0114
THR 1010.0143
ARG 1020.0127
VAL 1030.0103
SER 1040.0115
GLY 1050.0124
ILE 1060.0136
GLY 1070.0200
PRO 1080.0220
SER 1090.0234
ALA 1100.0184
ALA 1110.0168
ARG 1120.0210
LYS 1130.0199
PHE 1140.0154
VAL 1150.0168
ASP 1160.0207
GLU 1170.0184
GLY 1180.0168
ILE 1190.0127
LYS 1200.0115
THR 1210.0082
LEU 1220.0048
GLU 1230.0052
ASP 1240.0081
LEU 1250.0058
ARG 1260.0036
LYS 1270.0072
ASN 1280.0071
GLU 1290.0035
ASP 1300.0047
LYS 1310.0077
LEU 1320.0064
ASN 1330.0061
HIS 1340.0058
HIS 1350.0082
GLN 1360.0074
ARG 1370.0054
ILE 1380.0074
GLY 1390.0088
LEU 1400.0064
LYS 1410.0076
TYR 1420.0094
PHE 1430.0088
GLY 1440.0102
ASP 1450.0125
PHE 1460.0122
GLU 1470.0131
LYS 1480.0145
ARG 1490.0149
ILE 1500.0142
PRO 1510.0151
ARG 1520.0139
GLU 1530.0151
GLU 1540.0141
MET 1550.0126
LEU 1560.0126
GLN 1570.0131
MET 1580.0118
GLN 1590.0106
ASP 1600.0113
ILE 1610.0110
VAL 1620.0095
LEU 1630.0089
ASN 1640.0100
GLU 1650.0093
VAL 1660.0076
LYS 1670.0081
LYS 1680.0093
VAL 1690.0082
ASP 1700.0071
SER 1710.0074
GLU 1720.0062
TYR 1730.0056
ILE 1740.0052
ALA 1750.0061
THR 1760.0063
VAL 1770.0083
CYS 1780.0082
GLY 1790.0102
SER 1800.0113
PHE 1810.0112
ARG 1820.0087
ARG 1830.0091
GLY 1840.0107
ALA 1850.0130
GLU 1860.0148
SER 1870.0145
SER 1880.0133
GLY 1890.0129
ASP 1900.0118
MET 1910.0109
ASP 1920.0094
VAL 1930.0081
LEU 1940.0064
LEU 1950.0054
THR 1960.0043
HIS 1970.0044
PRO 1980.0050
SER 1990.0051
PHE 2000.0049
THR 2010.0064
SER 2020.0085
GLU 2030.0083
SER 2040.0062
THR 2050.0060
LYS 2060.0052
GLN 2070.0046
PRO 2080.0053
LYS 2090.0053
LEU 2100.0051
LEU 2110.0061
HIS 2120.0067
GLN 2130.0067
VAL 2140.0074
VAL 2150.0079
GLU 2160.0083
GLN 2170.0086
LEU 2180.0094
GLN 2190.0096
LYS 2200.0100
VAL 2210.0108
HIS 2220.0112
PHE 2230.0109
ILE 2240.0101
THR 2250.0102
ASP 2260.0094
THR 2270.0092
LEU 2280.0092
SER 2290.0087
LYS 2300.0081
GLY 2310.0076
GLU 2320.0065
THR 2330.0065
LYS 2340.0074
PHE 2350.0084
MET 2360.0091
GLY 2370.0098
VAL 2380.0105
CYS 2390.0109
GLN 2400.0120
LEU 2410.0128
PRO 2420.0134
SER 2430.0148
LYS 2440.0161
ASN 2450.0178
ASP 2460.0177
GLU 2470.0186
LYS 2480.0173
GLU 2490.0153
TYR 2500.0141
PRO 2510.0133
HIS 2520.0117
ARG 2530.0121
ARG 2540.0114
ILE 2550.0105
ASP 2560.0093
ILE 2570.0082
ARG 2580.0070
LEU 2590.0060
ILE 2600.0055
PRO 2610.0059
LYS 2620.0053
ASP 2630.0079
GLN 2640.0083
TYR 2650.0060
TYR 2660.0065
CYS 2670.0093
GLY 2680.0087
VAL 2690.0065
LEU 2700.0077
TYR 2710.0100
PHE 2720.0099
THR 2730.0088
GLY 2740.0112
SER 2750.0129
ASP 2760.0164
ILE 2770.0166
PHE 2780.0132
ASN 2790.0144
LYS 2800.0182
ASN 2810.0172
MET 2820.0151
ARG 2830.0179
ALA 2840.0210
HIS 2850.0197
ALA 2860.0199
LEU 2870.0238
GLU 2880.0252
LYS 2890.0235
GLY 2900.0258
PHE 2910.0228
THR 2920.0215
ILE 2930.0176
ASN 2940.0168
GLU 2950.0138
TYR 2960.0124
THR 2970.0143
ILE 2980.0170
ARG 2990.0212
PRO 3000.0247
LEU 3010.0284
GLY 3020.0335
VAL 3030.0393
THR 3040.0426
GLY 3050.0396
VAL 3060.0342
ALA 3070.0305
GLY 3080.0258
GLU 3090.0232
PRO 3100.0188
LEU 3110.0182
PRO 3120.0155
VAL 3130.0117
ASP 3140.0101
SER 3150.0080
GLU 3160.0072
LYS 3170.0098
ASP 3180.0129
ILE 3190.0126
PHE 3200.0126
ASP 3210.0157
TYR 3220.0179
ILE 3230.0181
GLN 3240.0177
TRP 3250.0143
LYS 3260.0113
TYR 3270.0085
ARG 3280.0061
GLU 3290.0042
PRO 3300.0053
LYS 3310.0064
ASP 3320.0065
ARG 3330.0081
SER 3340.0106
GLU 3350.0130

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.