CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 65  ---

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 = 0.0814
MET 10.0077
PRO 20.0072
PRO 30.0030
PRO 40.0094
ARG 50.0070
LEU 60.0035
LEU 70.0059
PHE 80.0037
PHE 90.0037
LEU 100.0038
LEU 110.0057
PHE 120.0048
LEU 130.0062
THR 140.0109
PRO 150.0136
MET 160.0021
GLU 170.0054
VAL 180.0112
ARG 190.0116
PRO 200.0142
GLU 210.0022
GLU 220.0045
PRO 230.0110
LEU 240.0103
VAL 250.0125
VAL 260.0085
LYS 270.0092
VAL 280.0053
GLU 290.0078
GLU 300.0076
GLY 310.0101
ASP 320.0127
ASN 330.0122
ALA 340.0066
VAL 350.0067
LEU 360.0053
GLN 370.0066
CYS 380.0064
LEU 390.0089
LYS 400.0054
GLY 410.0122
THR 420.0141
SER 430.0144
ASP 440.0188
GLY 450.0184
PRO 460.0144
THR 470.0080
GLN 480.0079
GLN 490.0050
LEU 500.0044
THR 510.0040
TRP 520.0041
SER 530.0038
ARG 540.0041
GLU 550.0082
SER 560.0062
PRO 570.0046
LEU 580.0057
LYS 590.0069
PRO 600.0042
PHE 610.0035
LEU 620.0032
LYS 630.0036
LEU 640.0022
SER 650.0019
LEU 660.0028
GLY 670.0046
LEU 680.0054
PRO 690.0061
GLY 700.0061
LEU 710.0044
GLY 720.0034
ILE 730.0026
HIS 740.0027
MET 750.0030
ARG 760.0049
PRO 770.0059
LEU 780.0130
ALA 790.0088
ILE 800.0056
TRP 810.0058
LEU 820.0044
PHE 830.0053
ILE 840.0063
PHE 850.0082
ASN 860.0092
VAL 870.0074
SER 880.0063
GLN 890.0086
GLN 900.0045
MET 910.0040
GLY 920.0053
GLY 930.0025
PHE 940.0029
TYR 950.0045
LEU 960.0056
CYS 970.0068
GLN 980.0074
PRO 990.0076
GLY 1000.0094
PRO 1010.0112
PRO 1020.0121
SER 1030.0202
GLU 1040.0200
LYS 1050.0208
ALA 1060.0149
TRP 1070.0098
GLN 1080.0072
PRO 1090.0044
GLY 1100.0050
TRP 1110.0044
THR 1120.0042
VAL 1130.0047
ASN 1140.0076
VAL 1150.0114
GLU 1160.0153
GLY 1170.0153
SER 1180.0137
GLY 1190.0150
GLU 1200.0131
LEU 1210.0084
PHE 1220.0055
ARG 1230.0069
TRP 1240.0063
ASN 1250.0110
VAL 1260.0160
SER 1270.0187
ASP 1280.0157
LEU 1290.0160
GLY 1300.0231
GLY 1310.0273
LEU 1320.0196
GLY 1330.0214
CYS 1340.0269
GLY 1350.0258
LEU 1360.0166
LYS 1370.0145
ASN 1380.0127
ARG 1390.0225
SER 1400.0252
SER 1410.0321
GLU 1420.0457
GLY 1430.0413
PRO 1440.0307
SER 1450.0203
SER 1460.0320
PRO 1470.0534
SER 1480.0675
GLY 1490.0643
LYS 1500.0531
LEU 1510.0437
MET 1520.0370
SER 1530.0232
PRO 1540.0167
LYS 1550.0175
LEU 1560.0097
TYR 1570.0090
VAL 1580.0122
TRP 1590.0197
ALA 1600.0351
LYS 1610.0814
ASP 1620.0552
ARG 1630.0316
PRO 1640.0082
GLU 1650.0143
ILE 1660.0154
TRP 1670.0330
GLU 1680.0547
GLY 1690.0475
GLU 1700.0209
PRO 1710.0161
PRO 1720.0241
CYS 1730.0257
LEU 1740.0258
PRO 1750.0272
PRO 1760.0172
ARG 1770.0321
ASP 1780.0550
SER 1790.0745
LEU 1800.0421
ASN 1810.0205
GLN 1820.0508
SER 1830.0744
LEU 1840.0640
SER 1850.0251
GLN 1860.0130
ASP 1870.0018
LEU 1880.0034
THR 1890.0084
MET 1900.0102
ALA 1910.0138
PRO 1920.0111
GLY 1930.0104
SER 1940.0118
THR 1950.0088
LEU 1960.0072
TRP 1970.0069
LEU 1980.0063
SER 1990.0069
CYS 2000.0061
GLY 2010.0074
VAL 2020.0119
PRO 2030.0302
PRO 2040.0393
ASP 2050.0315
SER 2060.0163
VAL 2070.0095
SER 2080.0088
ARG 2090.0083
GLY 2100.0089
PRO 2110.0065
LEU 2120.0061
SER 2130.0052
TRP 2140.0053
THR 2150.0035
HIS 2160.0035
VAL 2170.0071
HIS 2180.0033
PRO 2190.0040
LYS 2200.0047
GLY 2210.0069
PRO 2220.0049
LYS 2230.0030
SER 2240.0031
LEU 2250.0031
LEU 2260.0027
SER 2270.0029
LEU 2280.0031
GLU 2290.0049
LEU 2300.0051
LYS 2310.0062
ASP 2320.0084
ASP 2330.0069
ARG 2340.0050
PRO 2350.0049
ALA 2360.0043
ARG 2370.0054
ASP 2380.0043
MET 2390.0028
TRP 2400.0028
VAL 2410.0021
MET 2420.0030
GLU 2430.0024
THR 2440.0034
GLY 2450.0043
LEU 2460.0036
LEU 2470.0060
LEU 2480.0070
PRO 2490.0122
ARG 2500.0172
ALA 2510.0110
THR 2520.0115
ALA 2530.0111
GLN 2540.0141
ASP 2550.0077
ALA 2560.0062
GLY 2570.0084
LYS 2580.0070
TYR 2590.0042
TYR 2600.0045
CYS 2610.0053
HIS 2620.0054
ARG 2630.0062
GLY 2640.0083
ASN 2650.0119
LEU 2660.0101
THR 2670.0070
MET 2680.0074
SER 2690.0071
PHE 2700.0068
HIS 2710.0088
LEU 2720.0050
GLU 2730.0080
ILE 2740.0036
THR 2750.0044
ALA 2760.0051
ARG 2770.0116
PRO 2780.0117
VAL 2790.0239
LEU 2800.0198
TRP 2810.0149
HIS 2820.0192
TRP 2830.0197
LEU 2840.0114
LEU 2850.0103
ARG 2860.0194
THR 2870.0170
GLY 2880.0037
GLY 2890.0146
TRP 2900.0073
LYS 2910.0206
VAL 2920.0293
SER 2930.0164
ALA 2940.0111
VAL 2950.0144
THR 2960.0140
LEU 2970.0099
ALA 2980.0088
TYR 2990.0161
LEU 3000.0155
ILE 3010.0141
PHE 3020.0154
CYS 3030.0118
LEU 3040.0072
CYS 3050.0119
SER 3060.0117
LEU 3070.0116
VAL 3080.0134
GLY 3090.0180
ILE 3100.0208
LEU 3110.0127
HIS 3120.0080
LEU 3130.0073
GLN 3140.0088
ARG 3150.0086
ALA 3160.0089
LEU 3170.0116
VAL 3180.0117
LEU 3190.0130
ARG 3200.0109
ARG 3210.0082
LYS 3220.0051
ARG 3230.0024
LYS 3240.0028
ARG 3250.0084
MET 3260.0112
THR 3270.0107
ASP 3280.0130
PRO 3290.0119
THR 3300.0107
ARG 3310.0099
ARG 3320.0103
PHE 3330.0341

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.