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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 57  ---

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 = 0.0903
THR 20.0600
LYS 30.0396
TYR 40.0122
ALA 50.0089
LEU 60.0063
VAL 70.0069
GLY 80.0107
ASP 90.0089
VAL 100.0136
GLY 110.0124
GLY 120.0128
THR 130.0108
ASN 140.0189
ALA 150.0188
ARG 160.0146
LEU 170.0121
ALA 180.0070
LEU 190.0052
CYS 200.0082
ASP 210.0113
ILE 220.0209
ALA 230.0214
SER 240.0234
GLY 250.0198
GLU 260.0127
ILE 270.0066
SER 280.0036
GLN 290.0077
ALA 300.0089
LYS 310.0166
THR 320.0225
TYR 330.0227
SER 340.0129
GLY 350.0087
LEU 360.0151
ASP 370.0176
TYR 380.0085
PRO 390.0124
SER 400.0106
LEU 410.0129
GLU 420.0194
ALA 430.0138
VAL 440.0120
ILE 450.0135
ARG 460.0098
VAL 470.0094
TYR 480.0138
LEU 490.0074
GLU 500.0230
GLU 510.0260
HIS 520.0213
LYS 530.0311
VAL 540.0124
GLU 550.0091
VAL 560.0040
LYS 570.0057
ASP 580.0052
GLY 590.0018
CYS 600.0110
ILE 610.0096
ALA 620.0138
ILE 630.0132
ALA 640.0166
CYS 650.0127
PRO 660.0066
ILE 670.0097
THR 680.0157
GLY 690.0107
ASP 700.0198
TRP 710.0194
VAL 720.0190
ALA 730.0234
THR 750.0199
ASN 760.0156
HIS 770.0204
THR 780.0094
TRP 790.0089
ALA 800.0059
PHE 810.0124
SER 820.0099
ILE 830.0131
ALA 840.0120
GLU 850.0089
LYS 870.0153
LYS 880.0166
ASN 890.0205
LEU 900.0202
GLY 910.0106
PHE 920.0107
SER 930.0118
HIS 940.0088
LEU 950.0030
GLU 960.0066
ILE 970.0130
ILE 970.0130
ILE 980.0133
ASN 990.0137
ASP 1000.0110
PHE 1010.0087
THR 1020.0110
ALA 1030.0114
VAL 1040.0130
SER 1050.0107
ALA 1070.0179
ILE 1080.0129
PRO 1090.0215
LEU 1110.0465
LYS 1120.0414
LYS 1130.0787
GLU 1140.0641
HIS 1150.0173
LEU 1160.0125
ILE 1170.0105
GLN 1180.0109
PHE 1190.0018
GLY 1200.0049
GLY 1210.0088
ALA 1220.0160
GLU 1230.0269
PRO 1240.0151
VAL 1250.0156
GLU 1260.0128
GLY 1270.0203
LYS 1280.0139
PRO 1290.0059
ILE 1300.0042
ALA 1310.0122
VAL 1320.0155
TYR 1330.0148
GLY 1340.0120
ALA 1350.0072
GLY 1360.0062
THR 1370.0050
GLY 1380.0047
LEU 1390.0083
GLY 1400.0083
VAL 1410.0152
ALA 1420.0125
HIS 1430.0068
LEU 1440.0059
VAL 1450.0234
HIS 1460.0234
VAL 1470.0275
ASP 1480.0145
LYS 1490.0248
ARG 1500.0115
TRP 1510.0111
VAL 1520.0135
SER 1530.0115
LEU 1540.0135
PRO 1550.0065
GLY 1560.0239
GLU 1570.0557
GLY 1580.0397
GLY 1590.0203
HIS 1600.0207
VAL 1610.0176
ASP 1620.0092
PHE 1630.0081
ALA 1640.0197
PRO 1650.0418
ASN 1660.0574
SER 1670.0903
GLU 1680.0484
GLU 1690.0146
GLU 1700.0238
ALA 1710.0276
ILE 1720.0108
ILE 1730.0075
LEU 1740.0089
GLU 1750.0187
ILE 1760.0093
LEU 1770.0124
ARG 1780.0162
ALA 1790.0275
GLU 1800.0273
ILE 1810.0207
GLY 1820.0174
HIS 1830.0076
VAL 1840.0028
SER 1850.0084
ALA 1860.0054
GLU 1870.0046
ARG 1880.0055
VAL 1890.0020
LEU 1900.0035
SER 1910.0069
GLY 1920.0084
PRO 1930.0105
GLY 1940.0077
LEU 1950.0098
VAL 1960.0087
ASN 1970.0056
LEU 1980.0045
TYR 1990.0074
ARG 2000.0074
ALA 2010.0098
ILE 2020.0089
VAL 2030.0077
LYS 2040.0079
ALA 2050.0081
ASP 2060.0041
ASN 2070.0140
ARG 2080.0049
LEU 2090.0100
PRO 2100.0093
GLU 2110.0036
ASN 2120.0058
LEU 2130.0099
LYS 2140.0172
PRO 2150.0173
LYS 2160.0213
ASP 2170.0156
ILE 2180.0123
THR 2190.0166
GLU 2200.0166
ARG 2210.0151
ALA 2220.0148
LEU 2230.0137
ALA 2240.0158
ASP 2250.0276
SER 2260.0254
CYS 2270.0149
THR 2280.0131
ASP 2290.0063
CYS 2300.0088
ARG 2310.0099
ARG 2320.0076
ALA 2330.0051
LEU 2340.0047
SER 2350.0080
LEU 2360.0074
PHE 2370.0065
CYS 2380.0084
VAL 2390.0171
ILE 2400.0158
GLY 2420.0151
ARG 2430.0125
PHE 2440.0073
GLY 2450.0091
GLY 2460.0053
ASN 2470.0112
LEU 2480.0140
ALA 2490.0086
LEU 2500.0080
ASN 2510.0142
LEU 2520.0102
GLY 2530.0081
THR 2540.0040
PHE 2550.0058
GLY 2560.0111
GLY 2570.0148
VAL 2580.0155
PHE 2590.0202
ILE 2600.0148
ALA 2610.0143
GLY 2620.0077
GLY 2630.0114
ILE 2640.0099
VAL 2650.0087
PRO 2660.0084
ARG 2670.0083
PHE 2680.0076
LEU 2690.0109
GLU 2700.0147
PHE 2710.0111
PHE 2720.0160
LYS 2730.0153
ALA 2740.0170
SER 2750.0173
GLY 2760.0154
PHE 2770.0122
ARG 2780.0098
ALA 2790.0106
ALA 2800.0119
PHE 2810.0068
GLU 2820.0061
ASP 2830.0083
LYS 2840.0072
GLY 2850.0104
ARG 2860.0142
PHE 2870.0068
LYS 2880.0072
GLU 2890.0075
TYR 2900.0047
VAL 2910.0062
HIS 2920.0039
ASP 2930.0066
ILE 2940.0093
PRO 2950.0148
VAL 2960.0171
TYR 2970.0191
LEU 2980.0124
ILE 2990.0165
VAL 3000.0240
HIS 3010.0239
ASP 3020.0620
ASN 3030.0239
PRO 3040.0219
GLY 3050.0157
LEU 3060.0082
LEU 3070.0140
GLY 3080.0152
SER 3090.0133
GLY 3100.0147
ALA 3110.0140
HIS 3120.0129
LEU 3130.0090
ARG 3140.0080
GLN 3150.0039
THR 3160.0037
LEU 3170.0111
GLY 3180.0285
HIS 3190.0197
ILE 3200.0326
LEU 3210.0340

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.