CNRS Nantes University US2B US2B
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***  CME3  ***

<R2> analysis for 240129143344768690

---  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 = 0.1016
MET 10.0313
GLY 20.0269
GLY 30.0243
SER 40.0204
ALA 50.0181
SER 60.0146
LEU 70.0117
GLN 80.0091
HIS 90.0056
THR 100.0038
ALA 110.0014
PRO 120.0045
PHE 130.0072
GLY 140.0111
CYS 150.0127
GLN 160.0168
ILE 170.0184
ALA 180.0215
THR 190.0242
ASN 200.0274
GLY 210.0299
PRO 220.0324
GLY 230.0306
PRO 240.0274
GLY 250.0258
ASN 260.0219
TYR 270.0199
PRO 280.0172
ALA 290.0131
SER 300.0119
HIS 310.0083
THR 320.0067
THR 330.0060
LEU 340.0050
GLY 350.0083
VAL 360.0093
GLN 370.0131
ASP 380.0152
ILE 390.0173
GLY 400.0205
PRO 410.0213
GLY 420.0188
PRO 430.0155
GLY 440.0128
ILE 450.0114
GLN 460.0109
VAL 470.0079
SER 480.0095
LEU 490.0079
GLN 500.0104
ILE 510.0109
GLY 520.0128
ILE 530.0152
LYS 540.0161
THR 550.0197
ASP 560.0191
ASP 570.0172
SER 580.0148
HIS 590.0106
ASP 600.0109
TRP 610.0106
THR 620.0130
GLY 630.0165
PRO 640.0196
GLY 650.0211
PRO 660.0241
GLY 670.0224
THR 680.0200
SER 690.0206
ALA 700.0205
PRO 710.0169
CYS 720.0161
THR 730.0141
ILE 740.0116
THR 750.0111
GLY 760.0080
THR 770.0081
MET 780.0056
GLY 790.0069
HIS 800.0104
PHE 810.0119
GLY 820.0150
PRO 830.0185
GLY 840.0193
PRO 850.0212
GLY 860.0191
HIS 870.0158
ALA 880.0120
ALA 890.0105
VAL 900.0064
THR 910.0052
ASN 920.0015
HIS 930.0033
LYS 940.0050
LYS 950.0089
TRP 960.0097
GLN 970.0135
TYR 980.0156
ASN 990.0186
SER 1000.0205
PRO 1010.0246
LEU 1020.0252
VAL 1030.0243
PRO 1040.0279
ARG 1050.0271
ASN 1060.0286
ALA 1070.0280
GLU 1080.0309
LEU 1090.0294
GLY 1100.0260
ASP 1110.0221
ARG 1120.0206
GLN 1130.0166
GLY 1140.0156
LYS 1150.0122
ILE 1160.0109
HIS 1170.0111
ILE 1180.0093
PRO 1190.0123
PHE 1200.0117
GLY 1210.0152
PRO 1220.0159
GLY 1230.0146
PRO 1240.0114
GLY 1250.0091
LEU 1260.0056
LEU 1270.0078
SER 1280.0098
MET 1290.0066
VAL 1300.0073
GLY 1310.0112
MET 1320.0120
ALA 1330.0110
VAL 1340.0133
GLY 1350.0163
MET 1360.0165
CYS 1370.0172
MET 1380.0201
GLY 1390.0235
PRO 1400.0206
GLY 1410.0070
PRO 1420.0121
GLY 1430.0159
VAL 1440.0378
VAL 1450.0502
ASP 1460.0647
THR 1470.0858
THR 1480.0961
GLY 1490.1016
SER 1500.0903
THR 1510.0814
LYS 1520.0654
PRO 1530.0619
ASP 1540.0519
PRO 1550.0443
GLY 1560.0449
ASP 1570.0438
ARG 1580.0507
SER 1590.0547
HIS 1600.0543
HIS 1610.0584
HIS 1620.0580
HIS 1630.0526
HIS 1640.0541
HIS 1650.0491

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.