CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  normal mode 12  ---

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 = 0.1407
MET 10.1407
GLY 20.0691
ASN 30.0206
SER 40.0193
ALA 50.0125
SER 60.0143
ARG 70.0145
SER 80.0175
ASP 90.0166
PHE 100.0130
GLU 110.0109
TRP 120.0119
VAL 130.0104
TYR 140.0106
THR 150.0076
ASP 160.0045
GLN 170.0023
PRO 180.0028
HIS 190.0010
THR 200.0008
GLN 210.0023
ARG 220.0031
ARG 230.0027
LYS 240.0025
GLU 250.0037
ILE 260.0046
LEU 270.0040
ALA 280.0040
LYS 290.0057
TYR 300.0067
PRO 310.0066
ALA 320.0078
ILE 330.0064
LYS 340.0065
ALA 350.0077
LEU 360.0075
MET 370.0074
ARG 380.0093
PRO 390.0084
ASP 400.0071
PRO 410.0077
ARG 420.0067
LEU 430.0049
LYS 440.0022
TRP 450.0060
ALA 460.0088
VAL 470.0070
LEU 480.0112
VAL 490.0176
LEU 500.0122
VAL 510.0129
LEU 520.0221
VAL 530.0248
GLN 540.0161
MET 550.0284
LEU 560.0355
ALA 570.0243
CYS 580.0204
TRP 590.0333
LEU 600.0276
VAL 610.0103
ARG 620.0169
GLY 630.0086
LEU 640.0139
ALA 650.0267
TRP 660.0367
ARG 670.0520
TRP 680.0423
LEU 690.0259
LEU 700.0346
PHE 710.0399
TRP 720.0280
ALA 730.0198
TYR 740.0237
ALA 750.0289
PHE 760.0225
GLY 770.0125
GLY 780.0129
CYS 790.0124
VAL 800.0085
ASN 810.0042
HIS 820.0065
SER 830.0065
LEU 840.0022
THR 850.0037
LEU 860.0045
ALA 870.0028
ILE 880.0025
HIS 890.0048
ASP 900.0051
ILE 910.0042
SER 920.0054
HIS 930.0065
ASN 940.0071
ALA 950.0065
ALA 960.0056
PHE 970.0070
GLY 980.0089
THR 990.0097
GLY 1000.0111
ARG 1010.0088
ALA 1020.0077
ALA 1030.0055
ARG 1040.0045
ASN 1050.0040
ARG 1060.0038
TRP 1070.0022
LEU 1080.0020
ALA 1090.0017
VAL 1100.0059
PHE 1110.0099
ALA 1120.0060
ASN 1130.0071
LEU 1140.0133
PRO 1150.0096
VAL 1160.0081
GLY 1170.0175
VAL 1180.0170
PRO 1190.0127
TYR 1200.0099
ALA 1210.0049
ALA 1220.0061
SER 1230.0092
PHE 1240.0080
LYS 1250.0080
LYS 1260.0097
TYR 1270.0076
HIS 1280.0069
VAL 1290.0073
ASP 1300.0058
HIS 1310.0045
HIS 1320.0042
ARG 1330.0035
TYR 1340.0030
LEU 1350.0032
GLY 1360.0058
GLY 1370.0071
ASP 1380.0103
GLY 1390.0102
LEU 1400.0077
ASP 1410.0070
VAL 1420.0089
ASP 1430.0083
VAL 1440.0087
PRO 1450.0117
THR 1460.0151
ARG 1470.0179
LEU 1480.0203
GLU 1490.0157
GLY 1500.0141
TRP 1510.0193
PHE 1520.0184
PHE 1530.0128
CYS 1540.0119
THR 1550.0089
PRO 1560.0045
ALA 1570.0045
ARG 1580.0090
LYS 1590.0065
LEU 1600.0069
LEU 1610.0109
TRP 1620.0107
LEU 1630.0097
VAL 1640.0129
LEU 1650.0137
GLN 1660.0119
PRO 1670.0130
PHE 1680.0147
PHE 1690.0142
TYR 1700.0126
SER 1710.0151
LEU 1720.0156
ARG 1730.0136
PRO 1740.0126
LEU 1750.0163
CYS 1760.0167
VAL 1770.0130
HIS 1780.0093
PRO 1790.0096
LYS 1800.0078
ALA 1810.0208
VAL 1820.0197
THR 1830.0164
ARG 1840.0133
MET 1850.0077
GLU 1860.0110
VAL 1870.0141
LEU 1880.0078
ASN 1890.0105
THR 1900.0204
LEU 1910.0227
VAL 1920.0200
GLN 1930.0222
LEU 1940.0379
ALA 1950.0436
ALA 1960.0365
ASP 1970.0402
LEU 1980.0585
ALA 1990.0583
ILE 2000.0439
PHE 2010.0517
ALA 2020.0657
LEU 2030.0573
TRP 2040.0421
GLY 2050.0409
LEU 2060.0415
LYS 2070.0245
PRO 2080.0197
VAL 2090.0273
VAL 2100.0258
TYR 2110.0094
LEU 2120.0087
LEU 2130.0158
ALA 2140.0168
SER 2150.0117
SER 2160.0111
PHE 2170.0168
LEU 2180.0180
GLY 2190.0136
LEU 2200.0120
GLY 2210.0143
LEU 2220.0144
HIS 2230.0150
PRO 2240.0120
ILE 2250.0097
SER 2260.0094
GLY 2270.0068
HIS 2280.0055
PHE 2290.0054
VAL 2300.0033
ALA 2310.0019
GLU 2320.0021
HIS 2330.0016
TYR 2340.0029
MET 2350.0049
PHE 2360.0057
LEU 2370.0080
LYS 2380.0098
GLY 2390.0080
HIS 2400.0054
GLU 2410.0037
THR 2420.0011
TYR 2430.0017
SER 2440.0033
TYR 2450.0043
TYR 2460.0060
GLY 2470.0060
PRO 2480.0074
LEU 2490.0073
ASN 2500.0060
TRP 2510.0069
ILE 2520.0075
THR 2530.0055
PHE 2540.0049
ASN 2550.0052
VAL 2560.0048
GLY 2570.0040
TYR 2580.0040
HIS 2590.0031
VAL 2600.0022
GLU 2610.0037
HIS 2620.0040
HIS 2630.0028
ASP 2640.0027
PHE 2650.0042
PRO 2660.0051
SER 2670.0060
ILE 2680.0062
PRO 2690.0061
GLY 2700.0060
TYR 2710.0066
ASN 2720.0069
LEU 2730.0059
PRO 2740.0067
LEU 2750.0077
VAL 2760.0063
ARG 2770.0067
LYS 2780.0087
ILE 2790.0083
ALA 2800.0071
PRO 2810.0083
GLU 2820.0081
TYR 2830.0061
TYR 2840.0060
ASP 2850.0083
HIS 2860.0082
LEU 2870.0064
PRO 2880.0061
GLN 2890.0045
HIS 2900.0038
HIS 2910.0054
SER 2920.0053
TRP 2930.0053
VAL 2940.0063
LYS 2950.0054
VAL 2960.0029
LEU 2970.0039
TRP 2980.0036
ASP 2990.0034
PHE 3000.0016
VAL 3010.0019
PHE 3020.0056
GLU 3030.0087
ASP 3040.0111
SER 3050.0097
LEU 3060.0063
GLY 3070.0075
PRO 3080.0092
TYR 3090.0112
ALA 3100.0081
ARG 3110.0070
VAL 3120.0072
LYS 3130.0088
ARG 3140.0086
VAL 3150.0092
TYR 3160.0068
ARG 3170.0066
LEU 3180.0060
ALA 3190.0086
LYS 3200.0081
ASP 3210.0031
GLY 3220.0092
LEU 3230.0148

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: April 25th, 2023.