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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 104  ---

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 = 0.0540
THR 20.0053
LYS 30.0157
TYR 40.0065
ALA 50.0078
LEU 60.0079
VAL 70.0092
GLY 80.0100
ASP 90.0069
VAL 100.0067
GLY 110.0126
GLY 120.0212
THR 130.0290
ASN 140.0199
ALA 150.0081
ARG 160.0015
LEU 170.0075
ALA 180.0096
LEU 190.0064
CYS 200.0040
ASP 210.0073
ILE 220.0106
ALA 230.0211
SER 240.0181
GLY 250.0158
GLU 260.0309
ILE 270.0151
SER 280.0051
GLN 290.0067
ALA 300.0107
LYS 310.0089
THR 320.0097
TYR 330.0123
SER 340.0135
GLY 350.0129
LEU 360.0196
ASP 370.0079
TYR 380.0051
PRO 390.0062
SER 400.0024
LEU 410.0049
GLU 420.0124
ALA 430.0048
VAL 440.0092
ILE 450.0134
ARG 460.0114
VAL 470.0165
TYR 480.0158
LEU 490.0140
GLU 500.0187
GLU 510.0226
HIS 520.0181
LYS 530.0163
VAL 540.0068
GLU 550.0160
VAL 560.0088
LYS 570.0110
ASP 580.0090
GLY 590.0086
CYS 600.0085
ILE 610.0065
ALA 620.0049
ILE 630.0047
ALA 640.0117
CYS 650.0106
PRO 660.0157
ILE 670.0066
THR 680.0048
GLY 690.0231
ASP 700.0137
TRP 710.0041
VAL 720.0075
ALA 730.0172
THR 750.0155
ASN 760.0105
HIS 770.0212
THR 780.0253
TRP 790.0058
ALA 800.0080
PHE 810.0144
SER 820.0156
ILE 830.0227
ALA 840.0297
GLU 850.0231
LYS 870.0272
LYS 880.0208
ASN 890.0051
LEU 900.0099
GLY 910.0150
PHE 920.0131
SER 930.0165
HIS 940.0175
LEU 950.0079
GLU 960.0066
ILE 970.0041
ILE 970.0041
ILE 980.0027
ASN 990.0098
ASP 1000.0111
PHE 1010.0034
THR 1020.0088
ALA 1030.0077
VAL 1040.0117
SER 1050.0086
ALA 1070.0147
ILE 1080.0143
PRO 1090.0352
LEU 1110.0210
LYS 1120.0093
LYS 1130.0074
GLU 1140.0093
HIS 1150.0173
LEU 1160.0224
ILE 1170.0135
GLN 1180.0110
PHE 1190.0134
GLY 1200.0153
GLY 1210.0039
ALA 1220.0146
GLU 1230.0383
PRO 1240.0192
VAL 1250.0233
GLU 1260.0279
GLY 1270.0161
LYS 1280.0193
PRO 1290.0142
ILE 1300.0144
ALA 1310.0062
VAL 1320.0078
TYR 1330.0130
GLY 1340.0192
ALA 1350.0241
GLY 1360.0215
THR 1370.0505
GLY 1380.0386
LEU 1390.0126
GLY 1400.0108
VAL 1410.0048
ALA 1420.0023
HIS 1430.0025
LEU 1440.0075
VAL 1450.0091
HIS 1460.0087
VAL 1470.0352
ASP 1480.0253
LYS 1490.0185
ARG 1500.0172
TRP 1510.0133
VAL 1520.0270
SER 1530.0110
LEU 1540.0077
PRO 1550.0171
GLY 1560.0322
GLU 1570.0230
GLY 1580.0214
GLY 1590.0118
HIS 1600.0135
VAL 1610.0156
ASP 1620.0183
PHE 1630.0184
ALA 1640.0174
PRO 1650.0198
ASN 1660.0202
SER 1670.0102
GLU 1680.0188
GLU 1690.0229
GLU 1700.0124
ALA 1710.0193
ILE 1720.0242
ILE 1730.0091
LEU 1740.0157
GLU 1750.0176
ILE 1760.0090
LEU 1770.0049
ARG 1780.0121
ALA 1790.0412
GLU 1800.0230
ILE 1810.0278
GLY 1820.0316
HIS 1830.0137
VAL 1840.0032
SER 1850.0100
ALA 1860.0115
GLU 1870.0118
ARG 1880.0118
VAL 1890.0047
LEU 1900.0054
SER 1910.0122
GLY 1920.0173
PRO 1930.0142
GLY 1940.0036
LEU 1950.0074
VAL 1960.0022
ASN 1970.0054
LEU 1980.0076
TYR 1990.0164
ARG 2000.0173
ALA 2010.0143
ILE 2020.0148
VAL 2030.0262
LYS 2040.0320
ALA 2050.0440
ASP 2060.0232
ASN 2070.0329
ARG 2080.0276
LEU 2090.0273
PRO 2100.0408
GLU 2110.0348
ASN 2120.0180
LEU 2130.0121
LYS 2140.0176
PRO 2150.0190
LYS 2160.0189
ASP 2170.0223
ILE 2180.0222
THR 2190.0280
GLU 2200.0247
ARG 2210.0133
ALA 2220.0117
LEU 2230.0037
ALA 2240.0447
ASP 2250.0415
SER 2260.0307
CYS 2270.0103
THR 2280.0230
ASP 2290.0158
CYS 2300.0177
ARG 2310.0055
ARG 2320.0194
ALA 2330.0172
LEU 2340.0171
SER 2350.0146
LEU 2360.0124
PHE 2370.0078
CYS 2380.0099
VAL 2390.0081
ILE 2400.0075
GLY 2420.0096
ARG 2430.0026
PHE 2440.0028
GLY 2450.0044
GLY 2460.0065
ASN 2470.0122
LEU 2480.0100
ALA 2490.0043
LEU 2500.0139
ASN 2510.0474
LEU 2520.0239
GLY 2530.0194
THR 2540.0110
PHE 2550.0102
GLY 2560.0103
GLY 2570.0099
VAL 2580.0081
PHE 2590.0074
ILE 2600.0084
ALA 2610.0162
GLY 2620.0266
GLY 2630.0413
ILE 2640.0274
VAL 2650.0293
PRO 2660.0423
ARG 2670.0312
PHE 2680.0182
LEU 2690.0201
GLU 2700.0212
PHE 2710.0167
PHE 2720.0131
LYS 2730.0270
ALA 2740.0540
SER 2750.0344
GLY 2760.0226
PHE 2770.0238
ARG 2780.0222
ALA 2790.0154
ALA 2800.0077
PHE 2810.0068
GLU 2820.0016
ASP 2830.0091
LYS 2840.0088
GLY 2850.0093
ARG 2860.0200
PHE 2870.0050
LYS 2880.0073
GLU 2890.0140
TYR 2900.0049
VAL 2910.0055
HIS 2920.0047
ASP 2930.0054
ILE 2940.0096
PRO 2950.0069
VAL 2960.0081
TYR 2970.0032
LEU 2980.0128
ILE 2990.0122
VAL 3000.0278
HIS 3010.0242
ASP 3020.0240
ASN 3030.0212
PRO 3040.0182
GLY 3050.0143
LEU 3060.0098
LEU 3070.0130
GLY 3080.0065
SER 3090.0061
GLY 3100.0077
ALA 3110.0106
HIS 3120.0157
LEU 3130.0130
ARG 3140.0109
GLN 3150.0101
THR 3160.0130
LEU 3170.0088
GLY 3180.0080
HIS 3190.0112
ILE 3200.0243
LEU 3210.0198

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.