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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 86  ---

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 = 0.0560
THR 20.0052
LYS 30.0217
TYR 40.0180
ALA 50.0155
LEU 60.0089
VAL 70.0073
GLY 80.0098
ASP 90.0054
VAL 100.0263
GLY 110.0302
GLY 120.0440
THR 130.0545
ASN 140.0341
ALA 150.0341
ARG 160.0160
LEU 170.0123
ALA 180.0129
LEU 190.0140
CYS 200.0141
ASP 210.0133
ILE 220.0135
ALA 230.0228
SER 240.0121
GLY 250.0135
GLU 260.0252
ILE 270.0184
SER 280.0248
GLN 290.0276
ALA 300.0295
LYS 310.0329
THR 320.0151
TYR 330.0228
SER 340.0302
GLY 350.0197
LEU 360.0381
ASP 370.0560
TYR 380.0303
PRO 390.0342
SER 400.0276
LEU 410.0217
GLU 420.0081
ALA 430.0051
VAL 440.0121
ILE 450.0169
ARG 460.0253
VAL 470.0255
TYR 480.0182
LEU 490.0127
GLU 500.0354
GLU 510.0296
HIS 520.0199
LYS 530.0366
VAL 540.0254
GLU 550.0308
VAL 560.0128
LYS 570.0122
ASP 580.0050
GLY 590.0035
CYS 600.0032
ILE 610.0030
ALA 620.0035
ILE 630.0051
ALA 640.0191
CYS 650.0176
PRO 660.0235
ILE 670.0220
THR 680.0291
GLY 690.0154
ASP 700.0274
TRP 710.0151
VAL 720.0074
ALA 730.0112
THR 750.0281
ASN 760.0218
HIS 770.0359
THR 780.0341
TRP 790.0341
ALA 800.0320
PHE 810.0050
SER 820.0113
ILE 830.0175
ALA 840.0256
GLU 850.0261
LYS 870.0176
LYS 880.0196
ASN 890.0149
LEU 900.0145
GLY 910.0040
PHE 920.0038
SER 930.0070
HIS 940.0078
LEU 950.0092
GLU 960.0036
ILE 970.0065
ILE 970.0065
ILE 980.0040
ASN 990.0061
ASP 1000.0023
PHE 1010.0038
THR 1020.0069
ALA 1030.0086
VAL 1040.0094
SER 1050.0066
ALA 1070.0108
ILE 1080.0071
PRO 1090.0174
LEU 1110.0094
LYS 1120.0156
LYS 1130.0156
GLU 1140.0271
HIS 1150.0174
LEU 1160.0143
ILE 1170.0122
GLN 1180.0135
PHE 1190.0152
GLY 1200.0146
GLY 1210.0201
ALA 1220.0271
GLU 1230.0321
PRO 1240.0199
VAL 1250.0313
GLU 1260.0342
GLY 1270.0114
LYS 1280.0092
PRO 1290.0107
ILE 1300.0116
ALA 1310.0159
VAL 1320.0143
TYR 1330.0089
GLY 1340.0094
ALA 1350.0057
GLY 1360.0057
THR 1370.0033
GLY 1380.0008
LEU 1390.0077
GLY 1400.0096
VAL 1410.0148
ALA 1420.0130
HIS 1430.0189
LEU 1440.0107
VAL 1450.0145
HIS 1460.0114
VAL 1470.0347
ASP 1480.0254
LYS 1490.0196
ARG 1500.0222
TRP 1510.0108
VAL 1520.0183
SER 1530.0186
LEU 1540.0273
PRO 1550.0280
GLY 1560.0270
GLU 1570.0340
GLY 1580.0174
GLY 1590.0169
HIS 1600.0167
VAL 1610.0185
ASP 1620.0252
PHE 1630.0180
ALA 1640.0178
PRO 1650.0079
ASN 1660.0048
SER 1670.0077
GLU 1680.0126
GLU 1690.0153
GLU 1700.0073
ALA 1710.0158
ILE 1720.0185
ILE 1730.0058
LEU 1740.0082
GLU 1750.0099
ILE 1760.0065
LEU 1770.0135
ARG 1780.0144
ALA 1790.0210
GLU 1800.0258
ILE 1810.0171
GLY 1820.0108
HIS 1830.0149
VAL 1840.0073
SER 1850.0074
ALA 1860.0113
GLU 1870.0076
ARG 1880.0074
VAL 1890.0081
LEU 1900.0060
SER 1910.0092
GLY 1920.0102
PRO 1930.0109
GLY 1940.0104
LEU 1950.0086
VAL 1960.0094
ASN 1970.0067
LEU 1980.0050
TYR 1990.0070
ARG 2000.0069
ALA 2010.0042
ILE 2020.0074
VAL 2030.0099
LYS 2040.0110
ALA 2050.0069
ASP 2060.0096
ASN 2070.0166
ARG 2080.0186
LEU 2090.0148
PRO 2100.0189
GLU 2110.0182
ASN 2120.0137
LEU 2130.0158
LYS 2140.0189
PRO 2150.0168
LYS 2160.0075
ASP 2170.0065
ILE 2180.0064
THR 2190.0066
GLU 2200.0071
ARG 2210.0041
ALA 2220.0024
LEU 2230.0097
ALA 2240.0070
ASP 2250.0162
SER 2260.0182
CYS 2270.0054
THR 2280.0110
ASP 2290.0088
CYS 2300.0055
ARG 2310.0023
ARG 2320.0099
ALA 2330.0022
LEU 2340.0026
SER 2350.0054
LEU 2360.0030
PHE 2370.0043
CYS 2380.0027
VAL 2390.0046
ILE 2400.0040
GLY 2420.0047
ARG 2430.0094
PHE 2440.0086
GLY 2450.0141
GLY 2460.0091
ASN 2470.0099
LEU 2480.0189
ALA 2490.0145
LEU 2500.0072
ASN 2510.0322
LEU 2520.0271
GLY 2530.0144
THR 2540.0078
PHE 2550.0063
GLY 2560.0049
GLY 2570.0036
VAL 2580.0076
PHE 2590.0072
ILE 2600.0064
ALA 2610.0045
GLY 2620.0067
GLY 2630.0132
ILE 2640.0101
VAL 2650.0108
PRO 2660.0139
ARG 2670.0148
PHE 2680.0127
LEU 2690.0064
GLU 2700.0165
PHE 2710.0146
PHE 2720.0095
LYS 2730.0156
ALA 2740.0314
SER 2750.0152
GLY 2760.0067
PHE 2770.0033
ARG 2780.0087
ALA 2790.0240
ALA 2800.0154
PHE 2810.0077
GLU 2820.0209
ASP 2830.0390
LYS 2840.0235
GLY 2850.0267
ARG 2860.0214
PHE 2870.0314
LYS 2880.0107
GLU 2890.0256
TYR 2900.0104
VAL 2910.0103
HIS 2920.0055
ASP 2930.0144
ILE 2940.0112
PRO 2950.0124
VAL 2960.0096
TYR 2970.0106
LEU 2980.0051
ILE 2990.0051
VAL 3000.0163
HIS 3010.0164
ASP 3020.0205
ASN 3030.0209
PRO 3040.0150
GLY 3050.0170
LEU 3060.0149
LEU 3070.0151
GLY 3080.0099
SER 3090.0097
GLY 3100.0138
ALA 3110.0166
HIS 3120.0102
LEU 3130.0083
ARG 3140.0154
GLN 3150.0193
THR 3160.0257
LEU 3170.0268
GLY 3180.0291
HIS 3190.0194
ILE 3200.0262
LEU 3210.0300

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.