CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  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 = 0.0505
MET 10.0446
GLY 20.0480
GLY 30.0458
GLN 40.0408
VAL 50.0421
SER 60.0505
ALA 70.0459
SER 80.0404
ASN 90.0305
SER 100.0233
PHE 110.0118
SER 120.0128
ARG 130.0108
LEU 140.0145
HIS 150.0101
CYS 160.0094
ARG 170.0099
ASN 180.0097
ALA 190.0071
ASN 200.0064
GLU 210.0083
ASP 220.0080
TRP 230.0089
MET 240.0079
SER 250.0116
ALA 260.0132
LEU 270.0130
CYS 280.0157
PRO 290.0188
ARG 300.0179
LEU 310.0132
TRP 320.0141
ASP 330.0147
VAL 340.0106
PRO 350.0092
LEU 360.0061
HIS 370.0055
HIS 380.0048
LEU 390.0028
SER 400.0016
ILE 410.0019
PRO 420.0041
GLY 430.0042
SER 440.0052
HIS 450.0057
ASP 460.0057
THR 470.0058
MET 480.0068
THR 490.0044
TYR 500.0035
CYS 510.0043
LEU 520.0062
ASN 530.0178
LYS 540.0265
LYS 550.0327
SER 560.0257
PRO 570.0302
VAL 580.0265
VAL 590.0250
LEU 600.0172
LYS 610.0148
TRP 620.0134
SER 630.0121
VAL 640.0051
THR 650.0044
GLN 660.0040
ALA 670.0036
LEU 680.0041
ASP 690.0056
VAL 700.0062
THR 710.0073
GLU 720.0053
GLN 730.0058
LEU 740.0052
ASP 750.0063
ALA 760.0056
GLY 770.0056
VAL 780.0044
ARG 790.0033
TYR 800.0026
LEU 810.0043
ASP 820.0049
LEU 830.0063
ARG 840.0071
ILE 850.0108
ALA 860.0125
HIS 870.0173
MET 880.0170
LEU 890.0248
GLU 900.0271
GLY 910.0345
SER 920.0381
GLU 930.0310
LYS 940.0264
ASN 950.0215
LEU 960.0172
HIS 970.0152
PHE 980.0115
VAL 990.0079
HIS 1000.0080
MET 1010.0103
VAL 1020.0171
TYR 1030.0176
THR 1040.0066
THR 1050.0100
ALA 1060.0118
LEU 1070.0153
VAL 1080.0126
GLU 1090.0120
ASP 1100.0133
THR 1110.0102
LEU 1120.0084
THR 1130.0103
GLU 1140.0106
ILE 1150.0079
SER 1160.0082
GLU 1170.0105
TRP 1180.0093
LEU 1190.0083
GLU 1200.0106
ARG 1210.0115
HIS 1220.0099
PRO 1230.0107
ARG 1240.0107
GLU 1250.0075
VAL 1260.0053
VAL 1270.0033
ILE 1280.0011
LEU 1290.0024
ALA 1300.0037
CYS 1310.0060
ARG 1320.0074
ASN 1330.0104
PHE 1340.0129
GLU 1350.0171
GLY 1360.0174
LEU 1370.0184
SER 1380.0216
GLU 1390.0209
ASP 1400.0208
LEU 1410.0175
HIS 1420.0139
GLU 1430.0133
TYR 1440.0138
LEU 1450.0104
VAL 1460.0074
ALA 1470.0084
CYS 1480.0090
ILE 1490.0049
LYS 1500.0035
ASN 1510.0068
ILE 1520.0076
PHE 1530.0053
GLY 1540.0048
ASP 1550.0064
MET 1560.0063
LEU 1570.0043
CYS 1580.0066
PRO 1590.0087
ARG 1600.0108
GLY 1610.0149
GLU 1620.0162
VAL 1630.0141
PRO 1640.0106
THR 1650.0122
LEU 1660.0115
ARG 1670.0157
GLN 1680.0162
LEU 1690.0122
TRP 1700.0139
SER 1710.0180
ARG 1720.0158
GLY 1730.0128
GLN 1740.0093
GLN 1750.0064
VAL 1760.0034
ILE 1770.0025
VAL 1780.0024
SER 1790.0049
TYR 1800.0077
GLU 1810.0098
ASP 1820.0133
GLU 1830.0184
SER 1840.0181
SER 1850.0127
LEU 1860.0127
ARG 1870.0166
ARG 1880.0130
HIS 1890.0090
HIS 1900.0088
GLU 1910.0053
LEU 1920.0063
TRP 1930.0076
PRO 1940.0102
GLY 1950.0081
VAL 1960.0065
PRO 1970.0071
TYR 1980.0068
TRP 1990.0080
TRP 2000.0087
GLY 2010.0120
ASN 2020.0112
ARG 2030.0130
VAL 2040.0127
LYS 2050.0158
THR 2060.0150
GLU 2070.0176
ALA 2080.0172
LEU 2090.0138
ILE 2100.0142
ARG 2110.0156
TYR 2120.0145
LEU 2130.0117
GLU 2140.0129
THR 2150.0145
MET 2160.0123
LYS 2170.0106
SER 2180.0131
CYS 2190.0137
GLY 2200.0102
ARG 2210.0086
PRO 2220.0097
GLY 2230.0100
GLY 2240.0082
LEU 2250.0053
PHE 2260.0057
VAL 2270.0046
ALA 2280.0058
GLY 2290.0069
ILE 2300.0082
ASN 2310.0083
LEU 2320.0091
THR 2330.0098
GLU 2340.0072
ASN 2350.0146
LEU 2360.0204
GLN 2370.0240
TYR 2380.0175
VAL 2390.0180
LEU 2400.0265
ALA 2410.0256
HIS 2420.0226
PRO 2430.0227
SER 2440.0223
GLU 2450.0185
SER 2460.0126
LEU 2470.0102
GLU 2480.0119
LYS 2490.0075
MET 2500.0033
THR 2510.0077
LEU 2520.0098
PRO 2530.0121
ASN 2540.0120
LEU 2550.0119
PRO 2560.0146
ARG 2570.0158
LEU 2580.0134
SER 2590.0124
ALA 2600.0141
TRP 2610.0118
VAL 2620.0097
ARG 2630.0105
GLU 2640.0104
GLN 2650.0068
CYS 2660.0035
PRO 2670.0015
GLY 2680.0041
PRO 2690.0070
GLY 2700.0073
SER 2710.0078
ARG 2720.0072
CYS 2730.0049
THR 2740.0048
ASN 2750.0027
ILE 2760.0026
ILE 2770.0048
ALA 2780.0052
GLY 2790.0066
ASP 2800.0060
PHE 2810.0049
ILE 2820.0055
GLY 2830.0061
ALA 2840.0074
ASP 2850.0097
GLY 2860.0106
PHE 2870.0082
VAL 2880.0069
SER 2890.0082
ASP 2900.0085
VAL 2910.0056
ILE 2920.0056
ALA 2930.0078
LEU 2940.0056
ASN 2950.0043
GLN 2960.0065
LYS 2970.0043
LEU 2980.0036
LEU 2990.0053
TRP 3000.0089
CYS 3010.0137

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.