CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 64  ---

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 = 0.1259
MET 10.0047
PRO 20.0046
PRO 30.0030
PRO 40.0085
ARG 50.0051
LEU 60.0046
LEU 70.0065
PHE 80.0051
PHE 90.0047
LEU 100.0039
LEU 110.0039
PHE 120.0030
LEU 130.0084
THR 140.0138
PRO 150.0191
MET 160.0023
GLU 170.0102
VAL 180.0155
ARG 190.0099
PRO 200.0065
GLU 210.0120
GLU 220.0204
PRO 230.0129
LEU 240.0103
VAL 250.0053
VAL 260.0047
LYS 270.0084
VAL 280.0093
GLU 290.0110
GLU 300.0102
GLY 310.0094
ASP 320.0098
ASN 330.0065
ALA 340.0038
VAL 350.0045
LEU 360.0057
GLN 370.0064
CYS 380.0071
LEU 390.0068
LYS 400.0067
GLY 410.0024
THR 420.0175
SER 430.0105
ASP 440.0167
GLY 450.0140
PRO 460.0116
THR 470.0092
GLN 480.0076
GLN 490.0053
LEU 500.0063
THR 510.0075
TRP 520.0075
SER 530.0089
ARG 540.0079
GLU 550.0107
SER 560.0125
PRO 570.0126
LEU 580.0161
LYS 590.0096
PRO 600.0083
PHE 610.0062
LEU 620.0057
LYS 630.0029
LEU 640.0028
SER 650.0048
LEU 660.0047
GLY 670.0077
LEU 680.0085
PRO 690.0104
GLY 700.0107
LEU 710.0078
GLY 720.0060
ILE 730.0014
HIS 740.0022
MET 750.0049
ARG 760.0072
PRO 770.0104
LEU 780.0104
ALA 790.0056
ILE 800.0037
TRP 810.0031
LEU 820.0050
PHE 830.0070
ILE 840.0107
PHE 850.0143
ASN 860.0205
VAL 870.0166
SER 880.0151
GLN 890.0104
GLN 900.0093
MET 910.0094
GLY 920.0086
GLY 930.0069
PHE 940.0066
TYR 950.0089
LEU 960.0097
CYS 970.0107
GLN 980.0115
PRO 990.0064
GLY 1000.0102
PRO 1010.0180
PRO 1020.0212
SER 1030.0357
GLU 1040.0314
LYS 1050.0339
ALA 1060.0269
TRP 1070.0191
GLN 1080.0197
PRO 1090.0110
GLY 1100.0084
TRP 1110.0075
THR 1120.0067
VAL 1130.0101
ASN 1140.0116
VAL 1150.0145
GLU 1160.0186
GLY 1170.0165
SER 1180.0107
GLY 1190.0110
GLU 1200.0114
LEU 1210.0126
PHE 1220.0092
ARG 1230.0061
TRP 1240.0039
ASN 1250.0069
VAL 1260.0105
SER 1270.0114
ASP 1280.0092
LEU 1290.0148
GLY 1300.0157
GLY 1310.0185
LEU 1320.0149
GLY 1330.0166
CYS 1340.0150
GLY 1350.0112
LEU 1360.0124
LYS 1370.0093
ASN 1380.0058
ARG 1390.0125
SER 1400.0278
SER 1410.0386
GLU 1420.0451
GLY 1430.0888
PRO 1440.0788
SER 1450.0597
SER 1460.0729
PRO 1470.1053
SER 1480.0821
GLY 1490.1259
LYS 1500.0481
LEU 1510.0468
MET 1520.0685
SER 1530.0400
PRO 1540.0157
LYS 1550.0147
LEU 1560.0134
TYR 1570.0079
VAL 1580.0051
TRP 1590.0076
ALA 1600.0167
LYS 1610.0443
ASP 1620.0341
ARG 1630.0189
PRO 1640.0083
GLU 1650.0097
ILE 1660.0104
TRP 1670.0128
GLU 1680.0198
GLY 1690.0172
GLU 1700.0171
PRO 1710.0151
PRO 1720.0172
CYS 1730.0160
LEU 1740.0215
PRO 1750.0447
PRO 1760.0413
ARG 1770.0377
ASP 1780.0477
SER 1790.0420
LEU 1800.0565
ASN 1810.0449
GLN 1820.0344
SER 1830.0415
LEU 1840.0320
SER 1850.0072
GLN 1860.0081
ASP 1870.0072
LEU 1880.0102
THR 1890.0161
MET 1900.0183
ALA 1910.0214
PRO 1920.0184
GLY 1930.0224
SER 1940.0213
THR 1950.0145
LEU 1960.0106
TRP 1970.0070
LEU 1980.0057
SER 1990.0069
CYS 2000.0070
GLY 2010.0084
VAL 2020.0116
PRO 2030.0118
PRO 2040.0149
ASP 2050.0104
SER 2060.0073
VAL 2070.0053
SER 2080.0069
ARG 2090.0065
GLY 2100.0063
PRO 2110.0068
LEU 2120.0040
SER 2130.0069
TRP 2140.0069
THR 2150.0086
HIS 2160.0078
VAL 2170.0056
HIS 2180.0046
PRO 2190.0059
LYS 2200.0051
GLY 2210.0038
PRO 2220.0050
LYS 2230.0083
SER 2240.0079
LEU 2250.0067
LEU 2260.0049
SER 2270.0039
LEU 2280.0037
GLU 2290.0038
LEU 2300.0052
LYS 2310.0070
ASP 2320.0084
ASP 2330.0078
ARG 2340.0078
PRO 2350.0075
ALA 2360.0080
ARG 2370.0078
ASP 2380.0068
MET 2390.0045
TRP 2400.0035
VAL 2410.0018
MET 2420.0020
GLU 2430.0047
THR 2440.0045
GLY 2450.0050
LEU 2460.0052
LEU 2470.0051
LEU 2480.0041
PRO 2490.0054
ARG 2500.0048
ALA 2510.0050
THR 2520.0063
ALA 2530.0088
GLN 2540.0082
ASP 2550.0050
ALA 2560.0066
GLY 2570.0079
LYS 2580.0092
TYR 2590.0079
TYR 2600.0097
CYS 2610.0089
HIS 2620.0099
ARG 2630.0078
GLY 2640.0078
ASN 2650.0070
LEU 2660.0078
THR 2670.0101
MET 2680.0091
SER 2690.0103
PHE 2700.0081
HIS 2710.0077
LEU 2720.0047
GLU 2730.0074
ILE 2740.0084
THR 2750.0131
ALA 2760.0107
ARG 2770.0118
PRO 2780.0096
VAL 2790.0140
LEU 2800.0123
TRP 2810.0088
HIS 2820.0079
TRP 2830.0072
LEU 2840.0078
LEU 2850.0062
ARG 2860.0050
THR 2870.0028
GLY 2880.0050
GLY 2890.0081
TRP 2900.0117
LYS 2910.0122
VAL 2920.0130
SER 2930.0109
ALA 2940.0098
VAL 2950.0072
THR 2960.0037
LEU 2970.0051
ALA 2980.0061
TYR 2990.0082
LEU 3000.0087
ILE 3010.0107
PHE 3020.0084
CYS 3030.0051
LEU 3040.0048
CYS 3050.0042
SER 3060.0053
LEU 3070.0056
VAL 3080.0074
GLY 3090.0090
ILE 3100.0090
LEU 3110.0074
HIS 3120.0084
LEU 3130.0063
GLN 3140.0028
ARG 3150.0031
ALA 3160.0048
LEU 3170.0071
VAL 3180.0069
LEU 3190.0083
ARG 3200.0069
ARG 3210.0053
LYS 3220.0042
ARG 3230.0028
LYS 3240.0039
ARG 3250.0049
MET 3260.0074
THR 3270.0086
ASP 3280.0086
PRO 3290.0058
THR 3300.0043
ARG 3310.0055
ARG 3320.0057
PHE 3330.0223

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.