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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 25  ---

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 = 0.0782
THR 20.0207
LYS 30.0191
TYR 40.0130
ALA 50.0047
LEU 60.0020
VAL 70.0053
GLY 80.0073
ASP 90.0056
VAL 100.0039
GLY 110.0065
GLY 120.0196
THR 130.0111
ASN 140.0048
ALA 150.0034
ARG 160.0053
LEU 170.0040
ALA 180.0071
LEU 190.0096
CYS 200.0072
ASP 210.0131
ILE 220.0075
ALA 230.0099
SER 240.0131
GLY 250.0090
GLU 260.0162
ILE 270.0117
SER 280.0197
GLN 290.0169
ALA 300.0075
LYS 310.0045
THR 320.0053
TYR 330.0079
SER 340.0102
GLY 350.0051
LEU 360.0081
ASP 370.0138
TYR 380.0116
PRO 390.0141
SER 400.0096
LEU 410.0085
GLU 420.0080
ALA 430.0087
VAL 440.0092
ILE 450.0091
ARG 460.0121
VAL 470.0143
TYR 480.0099
LEU 490.0148
GLU 500.0252
GLU 510.0158
HIS 520.0200
LYS 530.0319
VAL 540.0342
GLU 550.0353
VAL 560.0093
LYS 570.0094
ASP 580.0081
GLY 590.0078
CYS 600.0093
ILE 610.0081
ALA 620.0082
ILE 630.0074
ALA 640.0068
CYS 650.0086
PRO 660.0109
ILE 670.0088
THR 680.0118
GLY 690.0109
ASP 700.0153
TRP 710.0140
VAL 720.0122
ALA 730.0145
THR 750.0264
ASN 760.0220
HIS 770.0320
THR 780.0292
TRP 790.0142
ALA 800.0175
PHE 810.0130
SER 820.0147
ILE 830.0121
ALA 840.0133
GLU 850.0137
LYS 870.0078
LYS 880.0125
ASN 890.0115
LEU 900.0116
GLY 910.0087
PHE 920.0085
SER 930.0130
HIS 940.0117
LEU 950.0102
GLU 960.0109
ILE 970.0085
ILE 970.0085
ILE 980.0081
ASN 990.0053
ASP 1000.0072
PHE 1010.0087
THR 1020.0086
ALA 1030.0074
VAL 1040.0087
SER 1050.0115
ALA 1070.0110
ILE 1080.0109
PRO 1090.0193
LEU 1110.0199
LYS 1120.0339
LYS 1130.0278
GLU 1140.0404
HIS 1150.0255
LEU 1160.0165
ILE 1170.0156
GLN 1180.0105
PHE 1190.0079
GLY 1200.0054
GLY 1210.0097
ALA 1220.0073
GLU 1230.0054
PRO 1240.0135
VAL 1250.0274
GLU 1260.0358
GLY 1270.0311
LYS 1280.0238
PRO 1290.0173
ILE 1300.0174
ALA 1310.0126
VAL 1320.0123
TYR 1330.0070
GLY 1340.0075
ALA 1350.0109
GLY 1360.0143
THR 1370.0162
GLY 1380.0089
LEU 1390.0028
GLY 1400.0035
VAL 1410.0097
ALA 1420.0115
HIS 1430.0150
LEU 1440.0167
VAL 1450.0183
HIS 1460.0209
VAL 1470.0205
ASP 1480.0355
LYS 1490.0307
ARG 1500.0150
TRP 1510.0192
VAL 1520.0164
SER 1530.0160
LEU 1540.0138
PRO 1550.0130
GLY 1560.0120
GLU 1570.0076
GLY 1580.0052
GLY 1590.0051
HIS 1600.0052
VAL 1610.0072
ASP 1620.0111
PHE 1630.0141
ALA 1640.0163
PRO 1650.0200
ASN 1660.0219
SER 1670.0358
GLU 1680.0782
GLU 1690.0221
GLU 1700.0159
ALA 1710.0197
ILE 1720.0186
ILE 1730.0162
LEU 1740.0181
GLU 1750.0190
ILE 1760.0152
LEU 1770.0124
ARG 1780.0178
ALA 1790.0208
GLU 1800.0143
ILE 1810.0143
GLY 1820.0182
HIS 1830.0126
VAL 1840.0109
SER 1850.0080
ALA 1860.0096
GLU 1870.0059
ARG 1880.0067
VAL 1890.0094
LEU 1900.0089
SER 1910.0136
GLY 1920.0153
PRO 1930.0130
GLY 1940.0118
LEU 1950.0145
VAL 1960.0167
ASN 1970.0101
LEU 1980.0105
TYR 1990.0120
ARG 2000.0093
ALA 2010.0086
ILE 2020.0113
VAL 2030.0148
LYS 2040.0129
ALA 2050.0120
ASP 2060.0393
ASN 2070.0458
ARG 2080.0427
LEU 2090.0401
PRO 2100.0142
GLU 2110.0353
ASN 2120.0528
LEU 2130.0310
LYS 2140.0309
PRO 2150.0213
LYS 2160.0213
ASP 2170.0197
ILE 2180.0146
THR 2190.0141
GLU 2200.0114
ARG 2210.0102
ALA 2220.0072
LEU 2230.0137
ALA 2240.0110
ASP 2250.0136
SER 2260.0162
CYS 2270.0130
THR 2280.0080
ASP 2290.0101
CYS 2300.0122
ARG 2310.0066
ARG 2320.0064
ALA 2330.0086
LEU 2340.0101
SER 2350.0112
LEU 2360.0082
PHE 2370.0071
CYS 2380.0100
VAL 2390.0115
ILE 2400.0103
GLY 2420.0108
ARG 2430.0080
PHE 2440.0058
GLY 2450.0096
GLY 2460.0096
ASN 2470.0077
LEU 2480.0109
ALA 2490.0118
LEU 2500.0112
ASN 2510.0116
LEU 2520.0138
GLY 2530.0151
THR 2540.0158
PHE 2550.0177
GLY 2560.0184
GLY 2570.0154
VAL 2580.0118
PHE 2590.0116
ILE 2600.0101
ALA 2610.0110
GLY 2620.0164
GLY 2630.0199
ILE 2640.0209
VAL 2650.0211
PRO 2660.0291
ARG 2670.0264
PHE 2680.0243
LEU 2690.0273
GLU 2700.0343
PHE 2710.0251
PHE 2720.0199
LYS 2730.0239
ALA 2740.0272
SER 2750.0182
GLY 2760.0110
PHE 2770.0064
ARG 2780.0080
ALA 2790.0054
ALA 2800.0063
PHE 2810.0079
GLU 2820.0113
ASP 2830.0122
LYS 2840.0140
GLY 2850.0209
ARG 2860.0238
PHE 2870.0182
LYS 2880.0165
GLU 2890.0166
TYR 2900.0137
VAL 2910.0137
HIS 2920.0142
ASP 2930.0121
ILE 2940.0117
PRO 2950.0111
VAL 2960.0108
TYR 2970.0105
LEU 2980.0149
ILE 2990.0127
VAL 3000.0237
HIS 3010.0203
ASP 3020.0404
ASN 3030.0085
PRO 3040.0038
GLY 3050.0049
LEU 3060.0083
LEU 3070.0109
GLY 3080.0109
SER 3090.0102
GLY 3100.0104
ALA 3110.0136
HIS 3120.0131
LEU 3130.0113
ARG 3140.0117
GLN 3150.0136
THR 3160.0155
LEU 3170.0139
GLY 3180.0135
HIS 3190.0122
ILE 3200.0177
LEU 3210.0200

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.