CNRS Nantes University US2B US2B
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***  CME2  ***

<R2> analysis for 240123140906140714

---  normal mode 10  ---

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 = 0.1117
MET 10.0051
GLY 20.0028
GLY 30.0052
SER 40.0047
ALA 50.0065
SER 60.0076
LEU 70.0095
GLN 80.0110
HIS 90.0127
THR 100.0146
ALA 110.0158
PRO 120.0175
PHE 130.0162
GLY 140.0174
CYS 150.0145
GLN 160.0155
ILE 170.0129
ALA 180.0135
THR 190.0119
ASN 200.0116
GLY 210.0128
GLY 220.0150
GLY 230.0180
GLY 240.0206
GLY 250.0207
ASN 260.0207
TYR 270.0184
PRO 280.0171
ALA 290.0181
SER 300.0152
HIS 310.0152
THR 320.0124
THR 330.0117
LEU 340.0092
GLY 350.0079
VAL 360.0058
GLN 370.0043
ASP 380.0022
ILE 390.0022
GLY 400.0019
GLY 410.0048
GLY 420.0064
GLY 430.0060
GLY 440.0038
ILE 450.0019
GLN 460.0014
VAL 470.0033
SER 480.0053
LEU 490.0070
GLN 500.0097
ILE 510.0109
GLY 520.0140
ILE 530.0146
LYS 540.0177
THR 550.0181
ASP 560.0212
ASP 570.0230
SER 580.0245
HIS 590.0248
ASP 600.0256
TRP 610.0230
THR 620.0252
GLY 630.0265
GLY 640.0261
GLY 650.0257
GLY 660.0237
GLY 670.0205
THR 680.0180
SER 690.0152
ALA 700.0147
PRO 710.0127
CYS 720.0096
THR 730.0081
ILE 740.0049
THR 750.0039
GLY 760.0015
THR 770.0029
MET 780.0042
GLY 790.0071
HIS 800.0088
PHE 810.0102
GLY 820.0129
GLY 830.0151
GLY 840.0186
GLY 850.0203
GLY 860.0197
HIS 870.0179
ALA 880.0143
ALA 890.0145
VAL 900.0116
THR 910.0117
ASN 920.0110
HIS 930.0088
LYS 940.0081
LYS 950.0059
TRP 960.0035
GLN 970.0056
TYR 980.0058
ASN 990.0091
SER 1000.0106
PRO 1010.0136
LEU 1020.0132
VAL 1030.0102
PRO 1040.0103
ARG 1050.0088
ASN 1060.0075
ALA 1070.0054
GLU 1080.0056
LEU 1090.0046
GLY 1100.0023
ASP 1110.0025
ARG 1120.0054
GLN 1130.0067
GLY 1140.0091
LYS 1150.0115
ILE 1160.0123
HIS 1170.0154
ILE 1180.0146
PRO 1190.0165
PHE 1200.0155
GLY 1210.0159
GLY 1220.0157
GLY 1230.0145
GLY 1240.0133
GLY 1250.0112
LEU 1260.0102
LEU 1270.0113
SER 1280.0098
MET 1290.0073
VAL 1300.0085
GLY 1310.0087
MET 1320.0058
ALA 1330.0050
VAL 1340.0072
GLY 1350.0054
MET 1360.0031
CYS 1370.0061
MET 1380.0063
GLY 1390.0043
GLY 1400.0017
GLY 1410.0016
GLY 1420.0040
GLY 1430.0060
VAL 1440.0081
VAL 1450.0092
ASP 1460.0096
THR 1470.0097
THR 1480.0084
GLY 1490.0076
SER 1500.0052
THR 1510.0137
LYS 1520.0208
PRO 1530.0175
ASP 1540.0504
PRO 1550.0677
GLY 1560.0890
ASP 1570.0809
ARG 1580.0835
SER 1590.0876
HIS 1600.0804
HIS 1610.0628
HIS 1620.0685
HIS 1630.0625
HIS 1640.0811
HIS 1650.1117

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.