CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  uwu  ***

<R2> analysis for 22022820254074740

---  normal mode 13  ---

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 = 0.0672
GLY 30.0249
PRO 40.0188
VAL 50.0187
PRO 60.0166
SER 70.0107
ARG 80.0105
ALA 90.0070
ARG 100.0075
VAL 110.0088
TYR 120.0107
THR 130.0141
ASP 140.0234
VAL 150.0246
VAL 150.0244
ASN 160.0265
THR 170.0408
HIS 180.0494
ARG 190.0457
PRO 200.0553
ARG 210.0555
GLU 220.0510
TYR 230.0338
TRP 240.0287
ASP 250.0372
TYR 260.0273
GLU 270.0354
SER 280.0403
HIS 290.0279
VAL 300.0206
VAL 310.0166
GLU 320.0267
TRP 330.0308
GLY 340.0332
ASN 350.0331
GLN 360.0239
ASP 370.0186
ASP 380.0104
TYR 390.0081
GLN 400.0210
LEU 410.0153
VAL 420.0214
ARG 430.0121
LYS 440.0101
LEU 450.0060
GLY 460.0053
ARG 470.0082
GLY 480.0130
LYS 490.0181
TYR 500.0152
SER 510.0109
GLU 520.0052
VAL 530.0053
PHE 540.0046
GLU 550.0108
ALA 560.0122
ILE 570.0244
ASN 580.0237
ILE 590.0369
THR 600.0457
ASN 610.0672
ASN 620.0620
GLU 630.0454
LYS 640.0272
VAL 650.0120
VAL 660.0072
VAL 670.0074
LYS 680.0087
ILE 690.0068
LEU 700.0106
LYS 710.0125
PRO 720.0119
VAL 730.0223
LYS 740.0260
LYS 750.0245
LYS 760.0259
LYS 770.0198
ILE 780.0150
LYS 790.0148
ARG 800.0133
GLU 810.0088
ILE 820.0082
LYS 830.0113
ILE 840.0079
LEU 850.0085
GLU 860.0124
ASN 870.0143
LEU 880.0143
ARG 890.0124
GLY 900.0171
GLY 910.0130
PRO 920.0141
ASN 930.0130
ILE 940.0129
ILE 950.0138
THR 960.0135
LEU 970.0134
ALA 980.0140
ASP 990.0196
ILE 1000.0198
VAL 1010.0247
LYS 1020.0283
ASP 1030.0252
PRO 1040.0431
VAL 1050.0500
SER 1060.0360
ARG 1070.0472
THR 1080.0288
PRO 1090.0203
ALA 1100.0152
LEU 1110.0139
VAL 1120.0132
PHE 1130.0110
GLU 1140.0112
HIS 1150.0093
VAL 1160.0098
ASN 1170.0075
ASN 1180.0064
THR 1190.0064
ASP 1200.0096
PHE 1210.0066
LYS 1220.0101
GLN 1230.0125
LEU 1240.0089
TYR 1250.0078
GLN 1260.0134
THR 1270.0144
LEU 1280.0120
THR 1290.0158
ASP 1300.0155
TYR 1310.0160
ASP 1320.0115
ILE 1330.0084
ARG 1340.0105
PHE 1350.0099
TYR 1360.0071
MET 1370.0074
TYR 1380.0102
GLU 1390.0102
ILE 1400.0110
LEU 1410.0104
LYS 1420.0119
ALA 1430.0131
LEU 1440.0113
ASP 1450.0100
TYR 1460.0116
CYS 1470.0102
HIS 1480.0085
SER 1490.0141
MET 1500.0154
GLY 1510.0111
ILE 1520.0059
MET 1530.0048
HIS 1540.0085
ARG 1550.0083
ASP 1560.0117
VAL 1570.0108
LYS 1580.0117
PRO 1590.0099
HIS 1600.0116
ASN 1610.0126
VAL 1620.0125
MET 1630.0110
ILE 1640.0081
ASP 1650.0069
HIS 1660.0064
GLU 1670.0085
HIS 1680.0114
ARG 1690.0091
LYS 1700.0106
LEU 1710.0121
ARG 1720.0133
LEU 1730.0138
ILE 1740.0139
ASP 1750.0136
TRP 1760.0108
GLY 1770.0124
LEU 1780.0121
ALA 1790.0090
GLU 1800.0080
PHE 1810.0107
TYR 1820.0105
HIS 1830.0188
PRO 1840.0180
GLY 1850.0172
GLN 1860.0162
GLU 1870.0151
TYR 1880.0117
ASN 1890.0117
VAL 1900.0103
ARG 1910.0119
VAL 1920.0098
ALA 1930.0099
SER 1940.0107
SER 1940.0107
ARG 1950.0075
TYR 1960.0074
PHE 1970.0089
LYS 1980.0078
GLY 1990.0076
PRO 2000.0070
GLU 2010.0046
LEU 2020.0069
LEU 2030.0078
VAL 2040.0070
ASP 2050.0094
TYR 2060.0077
GLN 2070.0103
MET 2080.0096
TYR 2090.0034
ASP 2100.0018
TYR 2110.0044
SER 2120.0057
LEU 2130.0064
ASP 2140.0087
MET 2150.0089
TRP 2160.0087
SER 2170.0090
LEU 2180.0090
GLY 2190.0081
CYS 2200.0077
MET 2210.0074
LEU 2220.0055
ALA 2230.0049
SER 2240.0056
MET 2250.0048
ILE 2260.0058
PHE 2270.0081
ARG 2280.0117
LYS 2290.0055
GLU 2300.0059
PRO 2310.0056
PHE 2320.0062
PHE 2330.0069
HIS 2340.0066
GLY 2350.0074
HIS 2360.0080
ASP 2370.0089
ASN 2380.0084
TYR 2390.0088
ASP 2400.0075
GLN 2410.0072
LEU 2420.0070
VAL 2430.0088
ARG 2440.0091
ILE 2450.0092
ALA 2460.0115
LYS 2470.0137
VAL 2480.0133
LEU 2490.0132
LEU 2490.0132
GLY 2500.0157
THR 2510.0156
GLU 2520.0186
ASP 2530.0160
LEU 2540.0126
TYR 2550.0147
ASP 2560.0165
TYR 2570.0121
ILE 2580.0122
ASP 2590.0158
LYS 2600.0161
TYR 2610.0136
ASN 2620.0164
ILE 2630.0129
GLU 2640.0153
LEU 2650.0139
ASP 2660.0159
PRO 2670.0194
ARG 2680.0154
PHE 2690.0116
ASN 2700.0148
ASP 2710.0122
ILE 2720.0101
LEU 2730.0116
GLY 2740.0154
ARG 2750.0226
HIS 2760.0194
SER 2770.0201
ARG 2780.0173
LYS 2790.0147
ARG 2800.0116
TRP 2810.0048
GLU 2820.0049
ARG 2830.0087
PHE 2840.0101
VAL 2850.0145
HIS 2860.0253
SER 2870.0390
GLU 2880.0342
ASN 2890.0213
GLN 2900.0240
HIS 2910.0247
LEU 2920.0160
VAL 2930.0138
SER 2940.0149
PRO 2950.0136
GLU 2960.0129
ALA 2970.0088
LEU 2980.0064
ASP 2990.0089
PHE 3000.0086
LEU 3010.0065
ASP 3020.0080
LYS 3030.0099
LEU 3040.0094
LEU 3050.0091
ARG 3060.0101
TYR 3070.0096
ASP 3080.0097
HIS 3090.0059
GLN 3100.0073
SER 3110.0088
ARG 3120.0079
LEU 3130.0090
THR 3140.0093
ALA 3150.0091
ARG 3160.0098
GLU 3170.0109
ALA 3180.0096
MET 3190.0111
MET 3190.0111
GLU 3200.0139
HIS 3210.0148
PRO 3220.0159
TYR 3230.0128
PHE 3240.0140
TYR 3250.0204
THR 3260.0211
VAL 3270.0193
VAL 3280.0263
LYS 3290.0299
ASP 3300.0363

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.