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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 73  ---

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 = 0.0713
THR 20.0582
LYS 30.0418
TYR 40.0155
ALA 50.0184
LEU 60.0096
VAL 70.0092
GLY 80.0051
ASP 90.0079
VAL 100.0121
GLY 110.0101
GLY 120.0203
THR 130.0108
ASN 140.0063
ALA 150.0069
ARG 160.0093
LEU 170.0114
ALA 180.0159
LEU 190.0131
CYS 200.0208
ASP 210.0217
ILE 220.0252
ALA 230.0240
SER 240.0315
GLY 250.0291
GLU 260.0258
ILE 270.0220
SER 280.0152
GLN 290.0122
ALA 300.0215
LYS 310.0208
THR 320.0178
TYR 330.0097
SER 340.0134
GLY 350.0080
LEU 360.0341
ASP 370.0246
TYR 380.0226
PRO 390.0357
SER 400.0231
LEU 410.0196
GLU 420.0219
ALA 430.0143
VAL 440.0036
ILE 450.0084
ARG 460.0081
VAL 470.0110
TYR 480.0163
LEU 490.0119
GLU 500.0171
GLU 510.0203
HIS 520.0155
LYS 530.0162
VAL 540.0076
GLU 550.0130
VAL 560.0141
LYS 570.0133
ASP 580.0067
GLY 590.0049
CYS 600.0027
ILE 610.0067
ALA 620.0079
ILE 630.0120
ALA 640.0088
CYS 650.0118
PRO 660.0204
ILE 670.0104
THR 680.0218
GLY 690.0303
ASP 700.0209
TRP 710.0205
VAL 720.0098
ALA 730.0089
THR 750.0481
ASN 760.0376
HIS 770.0457
THR 780.0140
TRP 790.0195
ALA 800.0154
PHE 810.0158
SER 820.0166
ILE 830.0121
ALA 840.0093
GLU 850.0088
LYS 870.0117
LYS 880.0221
ASN 890.0159
LEU 900.0149
GLY 910.0096
PHE 920.0077
SER 930.0149
HIS 940.0127
LEU 950.0036
GLU 960.0062
ILE 970.0041
ILE 970.0040
ILE 980.0068
ASN 990.0130
ASP 1000.0141
PHE 1010.0237
THR 1020.0223
ALA 1030.0161
VAL 1040.0197
SER 1050.0233
ALA 1070.0290
ILE 1080.0207
PRO 1090.0316
LEU 1110.0142
LYS 1120.0085
LYS 1130.0265
GLU 1140.0284
HIS 1150.0182
LEU 1160.0198
ILE 1170.0152
GLN 1180.0088
PHE 1190.0060
GLY 1200.0126
GLY 1210.0167
ALA 1220.0246
GLU 1230.0347
PRO 1240.0164
VAL 1250.0314
GLU 1260.0324
GLY 1270.0197
LYS 1280.0303
PRO 1290.0199
ILE 1300.0220
ALA 1310.0140
VAL 1320.0125
TYR 1330.0062
GLY 1340.0069
ALA 1350.0118
GLY 1360.0124
THR 1370.0257
GLY 1380.0060
LEU 1390.0058
GLY 1400.0100
VAL 1410.0133
ALA 1420.0153
HIS 1430.0123
LEU 1440.0171
VAL 1450.0189
HIS 1460.0214
VAL 1470.0273
ASP 1480.0406
LYS 1490.0713
ARG 1500.0503
TRP 1510.0326
VAL 1520.0390
SER 1530.0356
LEU 1540.0337
PRO 1550.0467
GLY 1560.0420
GLU 1570.0258
GLY 1580.0219
GLY 1590.0127
HIS 1600.0141
VAL 1610.0079
ASP 1620.0050
PHE 1630.0009
ALA 1640.0010
PRO 1650.0021
ASN 1660.0047
SER 1670.0095
GLU 1680.0078
GLU 1690.0061
GLU 1700.0046
ALA 1710.0071
ILE 1720.0059
ILE 1730.0049
LEU 1740.0057
GLU 1750.0066
ILE 1760.0039
LEU 1770.0037
ARG 1780.0067
ALA 1790.0105
GLU 1800.0096
ILE 1810.0090
GLY 1820.0079
HIS 1830.0053
VAL 1840.0022
SER 1850.0050
ALA 1860.0031
GLU 1870.0031
ARG 1880.0030
VAL 1890.0019
LEU 1900.0033
SER 1910.0031
GLY 1920.0048
PRO 1930.0068
GLY 1940.0019
LEU 1950.0018
VAL 1960.0037
ASN 1970.0054
LEU 1980.0043
TYR 1990.0064
ARG 2000.0053
ALA 2010.0061
ILE 2020.0062
VAL 2030.0089
LYS 2040.0089
ALA 2050.0092
ASP 2060.0105
ASN 2070.0152
ARG 2080.0115
LEU 2090.0071
PRO 2100.0077
GLU 2110.0163
ASN 2120.0167
LEU 2130.0105
LYS 2140.0179
PRO 2150.0063
LYS 2160.0147
ASP 2170.0086
ILE 2180.0047
THR 2190.0043
GLU 2200.0034
ARG 2210.0041
ALA 2220.0035
LEU 2230.0040
ALA 2240.0087
ASP 2250.0115
SER 2260.0103
CYS 2270.0057
THR 2280.0041
ASP 2290.0055
CYS 2300.0056
ARG 2310.0044
ARG 2320.0036
ALA 2330.0023
LEU 2340.0030
SER 2350.0048
LEU 2360.0026
PHE 2370.0037
CYS 2380.0044
VAL 2390.0041
ILE 2400.0042
GLY 2420.0058
ARG 2430.0063
PHE 2440.0029
GLY 2450.0025
GLY 2460.0056
ASN 2470.0050
LEU 2480.0098
ALA 2490.0123
LEU 2500.0079
ASN 2510.0152
LEU 2520.0164
GLY 2530.0201
THR 2540.0177
PHE 2550.0109
GLY 2560.0163
GLY 2570.0146
VAL 2580.0119
PHE 2590.0118
ILE 2600.0090
ALA 2610.0068
GLY 2620.0066
GLY 2630.0083
ILE 2640.0081
VAL 2650.0074
PRO 2660.0089
ARG 2670.0077
PHE 2680.0094
LEU 2690.0079
GLU 2700.0147
PHE 2710.0113
PHE 2720.0087
LYS 2730.0077
ALA 2740.0122
SER 2750.0088
GLY 2760.0063
PHE 2770.0045
ARG 2780.0124
ALA 2790.0125
ALA 2800.0124
PHE 2810.0086
GLU 2820.0141
ASP 2830.0168
LYS 2840.0215
GLY 2850.0233
ARG 2860.0511
PHE 2870.0219
LYS 2880.0210
GLU 2890.0116
TYR 2900.0081
VAL 2910.0112
HIS 2920.0165
ASP 2930.0165
ILE 2940.0074
PRO 2950.0064
VAL 2960.0067
TYR 2970.0115
LEU 2980.0122
ILE 2990.0148
VAL 3000.0245
HIS 3010.0247
ASP 3020.0254
ASN 3030.0163
PRO 3040.0205
GLY 3050.0172
LEU 3060.0085
LEU 3070.0145
GLY 3080.0213
SER 3090.0137
GLY 3100.0179
ALA 3110.0186
HIS 3120.0204
LEU 3130.0160
ARG 3140.0157
GLN 3150.0123
THR 3160.0211
LEU 3170.0195
GLY 3180.0281
HIS 3190.0280
ILE 3200.0328
LEU 3210.0390

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.