CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 7  ---

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 = 0.0984
MET 10.0984
PRO 20.0925
PRO 30.0943
PRO 40.0871
ARG 50.0835
LEU 60.0753
LEU 70.0680
PHE 80.0662
PHE 90.0600
LEU 100.0521
LEU 110.0484
PHE 120.0435
LEU 130.0367
THR 140.0279
PRO 150.0185
MET 160.0155
GLU 170.0091
VAL 180.0084
ARG 190.0111
PRO 200.0104
GLU 210.0120
GLU 220.0131
PRO 230.0126
LEU 240.0125
VAL 250.0132
VAL 260.0127
LYS 270.0136
VAL 280.0133
GLU 290.0139
GLU 300.0140
GLY 310.0132
ASP 320.0125
ASN 330.0114
ALA 340.0114
VAL 350.0105
LEU 360.0103
GLN 370.0097
CYS 380.0091
LEU 390.0092
LYS 400.0082
GLY 410.0083
THR 420.0084
SER 430.0074
ASP 440.0065
GLY 450.0056
PRO 460.0047
THR 470.0046
GLN 480.0056
GLN 490.0057
LEU 500.0068
THR 510.0075
TRP 520.0086
SER 530.0095
ARG 540.0106
GLU 550.0116
SER 560.0108
PRO 570.0099
LEU 580.0092
LYS 590.0091
PRO 600.0085
PHE 610.0087
LEU 620.0077
LYS 630.0066
LEU 640.0060
SER 650.0049
LEU 660.0047
GLY 670.0036
LEU 680.0038
PRO 690.0048
GLY 700.0052
LEU 710.0052
GLY 720.0063
ILE 730.0068
HIS 740.0079
MET 750.0084
ARG 760.0094
PRO 770.0101
LEU 780.0097
ALA 790.0085
ILE 800.0075
TRP 810.0070
LEU 820.0059
PHE 830.0059
ILE 840.0049
PHE 850.0052
ASN 860.0045
VAL 870.0037
SER 880.0026
GLN 890.0018
GLN 900.0014
MET 910.0023
GLY 920.0026
GLY 930.0029
PHE 940.0036
TYR 950.0039
LEU 960.0042
CYS 970.0047
GLN 980.0050
PRO 990.0058
GLY 1000.0050
PRO 1010.0040
PRO 1020.0030
SER 1030.0025
GLU 1040.0034
LYS 1050.0033
ALA 1060.0045
TRP 1070.0043
GLN 1080.0054
PRO 1090.0055
GLY 1100.0055
TRP 1110.0053
THR 1120.0047
VAL 1130.0042
ASN 1140.0039
VAL 1150.0033
GLU 1160.0034
GLY 1170.0024
SER 1180.0020
GLY 1190.0028
GLU 1200.0031
LEU 1210.0041
PHE 1220.0044
ARG 1230.0055
TRP 1240.0059
ASN 1250.0069
VAL 1260.0072
SER 1270.0082
ASP 1280.0075
LEU 1290.0071
GLY 1300.0082
GLY 1310.0081
LEU 1320.0069
GLY 1330.0073
CYS 1340.0079
GLY 1350.0069
LEU 1360.0063
LYS 1370.0073
ASN 1380.0072
ARG 1390.0061
SER 1400.0066
SER 1410.0075
GLU 1420.0068
GLY 1430.0070
PRO 1440.0063
SER 1450.0055
SER 1460.0045
PRO 1470.0045
SER 1480.0034
GLY 1490.0031
LYS 1500.0040
LEU 1510.0037
MET 1520.0040
SER 1530.0047
PRO 1540.0041
LYS 1550.0042
LEU 1560.0049
TYR 1570.0045
VAL 1580.0053
TRP 1590.0051
ALA 1600.0057
LYS 1610.0055
ASP 1620.0044
ARG 1630.0039
PRO 1640.0040
GLU 1650.0048
ILE 1660.0051
TRP 1670.0061
GLU 1680.0067
GLY 1690.0077
GLU 1700.0080
PRO 1710.0076
PRO 1720.0086
CYS 1730.0088
LEU 1740.0093
PRO 1750.0097
PRO 1760.0091
ARG 1770.0095
ASP 1780.0105
SER 1790.0102
LEU 1800.0108
ASN 1810.0099
GLN 1820.0089
SER 1830.0091
LEU 1840.0087
SER 1850.0077
GLN 1860.0067
ASP 1870.0061
LEU 1880.0056
THR 1890.0051
MET 1900.0048
ALA 1910.0042
PRO 1920.0034
GLY 1930.0042
SER 1940.0050
THR 1950.0056
LEU 1960.0053
TRP 1970.0062
LEU 1980.0060
SER 1990.0067
CYS 2000.0064
GLY 2010.0074
VAL 2020.0083
PRO 2030.0092
PRO 2040.0099
ASP 2050.0091
SER 2060.0081
VAL 2070.0076
SER 2080.0083
ARG 2090.0080
GLY 2100.0071
PRO 2110.0059
LEU 2120.0055
SER 2130.0044
TRP 2140.0039
THR 2150.0029
HIS 2160.0025
VAL 2170.0023
HIS 2180.0020
PRO 2190.0025
LYS 2200.0018
GLY 2210.0014
PRO 2220.0013
LYS 2230.0015
SER 2240.0023
LEU 2250.0033
LEU 2260.0042
SER 2270.0044
LEU 2280.0056
GLU 2290.0063
LEU 2300.0075
LYS 2310.0083
ASP 2320.0093
ASP 2330.0100
ARG 2340.0098
PRO 2350.0108
ALA 2360.0112
ARG 2370.0110
ASP 2380.0102
MET 2390.0094
TRP 2400.0085
VAL 2410.0077
MET 2420.0072
GLU 2430.0067
THR 2440.0076
GLY 2450.0086
LEU 2460.0091
LEU 2470.0096
LEU 2480.0106
PRO 2490.0109
ARG 2500.0120
ALA 2510.0124
THR 2520.0134
ALA 2530.0142
GLN 2540.0135
ASP 2550.0126
ALA 2560.0133
GLY 2570.0129
LYS 2580.0121
TYR 2590.0109
TYR 2600.0101
CYS 2610.0091
HIS 2620.0083
ARG 2630.0075
GLY 2640.0071
ASN 2650.0082
LEU 2660.0089
THR 2670.0094
MET 2680.0103
SER 2690.0111
PHE 2700.0117
HIS 2710.0127
LEU 2720.0128
GLU 2730.0139
ILE 2740.0141
THR 2750.0151
ALA 2760.0156
ARG 2770.0152
PRO 2780.0154
VAL 2790.0147
LEU 2800.0139
TRP 2810.0134
HIS 2820.0130
TRP 2830.0124
LEU 2840.0115
LEU 2850.0112
ARG 2860.0111
THR 2870.0108
GLY 2880.0096
GLY 2890.0103
TRP 2900.0095
LYS 2910.0078
VAL 2920.0081
SER 2930.0085
ALA 2940.0069
VAL 2950.0049
THR 2960.0055
LEU 2970.0060
ALA 2980.0038
TYR 2990.0017
LEU 3000.0037
ILE 3010.0053
PHE 3020.0038
CYS 3030.0033
LEU 3040.0062
CYS 3050.0080
SER 3060.0076
LEU 3070.0080
VAL 3080.0112
GLY 3090.0125
ILE 3100.0126
LEU 3110.0140
HIS 3120.0169
LEU 3130.0178
GLN 3140.0181
ARG 3150.0204
ALA 3160.0228
LEU 3170.0235
VAL 3180.0242
LEU 3190.0271
ARG 3200.0287
ARG 3210.0292
LYS 3220.0309
ARG 3230.0336
LYS 3240.0348
ARG 3250.0355
MET 3260.0381
THR 3270.0402
ASP 3280.0411
PRO 3290.0455
THR 3300.0457
ARG 3310.0440
ARG 3320.0472
PHE 3330.0502

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 8th, 2025.