CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  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 = 0.0909
MET 10.0088
PRO 20.0084
PRO 30.0073
PRO 40.0064
ARG 50.0065
LEU 60.0071
LEU 70.0067
PHE 80.0061
PHE 90.0064
LEU 100.0070
LEU 110.0066
PHE 120.0062
LEU 130.0069
THR 140.0071
PRO 150.0073
MET 160.0071
GLU 170.0073
VAL 180.0069
ARG 190.0070
PRO 200.0059
GLU 210.0066
GLU 220.0066
PRO 230.0058
LEU 240.0067
VAL 250.0070
VAL 260.0073
LYS 270.0080
VAL 280.0083
GLU 290.0089
GLU 300.0089
GLY 310.0078
ASP 320.0072
ASN 330.0069
ALA 340.0066
VAL 350.0064
LEU 360.0057
GLN 370.0063
CYS 380.0059
LEU 390.0073
LYS 400.0076
GLY 410.0083
THR 420.0098
SER 430.0094
ASP 440.0083
GLY 450.0080
PRO 460.0068
THR 470.0058
GLN 480.0058
GLN 490.0046
LEU 500.0039
THR 510.0032
TRP 520.0028
SER 530.0026
ARG 540.0031
GLU 550.0032
SER 560.0025
PRO 570.0028
LEU 580.0032
LYS 590.0028
PRO 600.0026
PHE 610.0026
LEU 620.0024
LYS 630.0028
LEU 640.0028
SER 650.0037
LEU 660.0036
GLY 670.0041
LEU 680.0043
PRO 690.0052
GLY 700.0051
LEU 710.0038
GLY 720.0038
ILE 730.0034
HIS 740.0043
MET 750.0042
ARG 760.0056
PRO 770.0062
LEU 780.0069
ALA 790.0057
ILE 800.0043
TRP 810.0043
LEU 820.0033
PHE 830.0041
ILE 840.0041
PHE 850.0057
ASN 860.0064
VAL 870.0051
SER 880.0049
GLN 890.0040
GLN 900.0030
MET 910.0027
GLY 920.0029
GLY 930.0031
PHE 940.0041
TYR 950.0037
LEU 960.0047
CYS 970.0047
GLN 980.0056
PRO 990.0057
GLY 1000.0056
PRO 1010.0053
PRO 1020.0056
SER 1030.0073
GLU 1040.0079
LYS 1050.0077
ALA 1060.0079
TRP 1070.0067
GLN 1080.0070
PRO 1090.0068
GLY 1100.0058
TRP 1110.0055
THR 1120.0052
VAL 1130.0046
ASN 1140.0051
VAL 1150.0050
GLU 1160.0062
GLY 1170.0058
SER 1180.0041
GLY 1190.0040
GLU 1200.0036
LEU 1210.0051
PHE 1220.0053
ARG 1230.0071
TRP 1240.0080
ASN 1250.0097
VAL 1260.0101
SER 1270.0118
ASP 1280.0106
LEU 1290.0102
GLY 1300.0122
GLY 1310.0128
LEU 1320.0108
GLY 1330.0110
CYS 1340.0125
GLY 1350.0116
LEU 1360.0099
LYS 1370.0117
ASN 1380.0127
ARG 1390.0115
SER 1400.0114
SER 1410.0142
GLU 1420.0158
GLY 1430.0171
PRO 1440.0184
SER 1450.0161
SER 1460.0166
PRO 1470.0145
SER 1480.0137
GLY 1490.0114
LYS 1500.0086
LEU 1510.0077
MET 1520.0048
SER 1530.0056
PRO 1540.0049
LYS 1550.0043
LEU 1560.0058
TYR 1570.0056
VAL 1580.0072
TRP 1590.0076
ALA 1600.0091
LYS 1610.0101
ASP 1620.0085
ARG 1630.0073
PRO 1640.0061
GLU 1650.0071
ILE 1660.0064
TRP 1670.0078
GLU 1680.0081
GLY 1690.0101
GLU 1700.0108
PRO 1710.0106
PRO 1720.0126
CYS 1730.0134
LEU 1740.0143
PRO 1750.0154
PRO 1760.0144
ARG 1770.0146
ASP 1780.0159
SER 1790.0150
LEU 1800.0153
ASN 1810.0139
GLN 1820.0122
SER 1830.0117
LEU 1840.0112
SER 1850.0098
GLN 1860.0079
ASP 1870.0074
LEU 1880.0069
THR 1890.0070
MET 1900.0071
ALA 1910.0074
PRO 1920.0066
GLY 1930.0074
SER 1940.0073
THR 1950.0064
LEU 1960.0052
TRP 1970.0052
LEU 1980.0046
SER 1990.0052
CYS 2000.0053
GLY 2010.0070
VAL 2020.0081
PRO 2030.0085
PRO 2040.0091
ASP 2050.0085
SER 2060.0068
VAL 2070.0057
SER 2080.0053
ARG 2090.0047
GLY 2100.0044
PRO 2110.0041
LEU 2120.0038
SER 2130.0036
TRP 2140.0031
THR 2150.0034
HIS 2160.0028
VAL 2170.0038
HIS 2180.0032
PRO 2190.0042
LYS 2200.0043
GLY 2210.0050
PRO 2220.0047
LYS 2230.0039
SER 2240.0038
LEU 2250.0027
LEU 2260.0026
SER 2270.0031
LEU 2280.0026
GLU 2290.0031
LEU 2300.0030
LYS 2310.0035
ASP 2320.0045
ASP 2330.0039
ARG 2340.0036
PRO 2350.0046
ALA 2360.0057
ARG 2370.0058
ASP 2380.0056
MET 2390.0047
TRP 2400.0046
VAL 2410.0041
MET 2420.0048
GLU 2430.0049
THR 2440.0051
GLY 2450.0054
LEU 2460.0048
LEU 2470.0056
LEU 2480.0059
PRO 2490.0063
ARG 2500.0064
ALA 2510.0071
THR 2520.0079
ALA 2530.0085
GLN 2540.0076
ASP 2550.0063
ALA 2560.0067
GLY 2570.0054
LYS 2580.0043
TYR 2590.0039
TYR 2600.0036
CYS 2610.0041
HIS 2620.0045
ARG 2630.0054
GLY 2640.0066
ASN 2650.0073
LEU 2660.0067
THR 2670.0055
MET 2680.0055
SER 2690.0048
PHE 2700.0053
HIS 2710.0056
LEU 2720.0062
GLU 2730.0075
ILE 2740.0084
THR 2750.0103
ALA 2760.0113
ARG 2770.0114
PRO 2780.0116
VAL 2790.0088
LEU 2800.0072
TRP 2810.0080
HIS 2820.0050
TRP 2830.0056
LEU 2840.0093
LEU 2850.0092
ARG 2860.0078
THR 2870.0137
GLY 2880.0175
GLY 2890.0140
TRP 2900.0189
LYS 2910.0269
VAL 2920.0239
SER 2930.0202
ALA 2940.0338
VAL 2950.0383
THR 2960.0260
LEU 2970.0321
ALA 2980.0485
TYR 2990.0414
LEU 3000.0281
ILE 3010.0478
PHE 3020.0546
CYS 3030.0361
LEU 3040.0361
CYS 3050.0584
SER 3060.0521
LEU 3070.0277
VAL 3080.0470
GLY 3090.0608
ILE 3100.0378
LEU 3110.0266
HIS 3120.0547
LEU 3130.0502
GLN 3140.0187
ARG 3150.0347
ALA 3160.0501
LEU 3170.0314
VAL 3180.0140
LEU 3190.0399
ARG 3200.0368
ARG 3210.0142
LYS 3220.0297
ARG 3230.0352
LYS 3240.0184
ARG 3250.0276
MET 3260.0379
THR 3270.0213
ASP 3280.0240
PRO 3290.0247
THR 3300.0677
ARG 3310.0817
ARG 3320.0909

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.