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

<R2> analysis for 240129143344768690

---  normal mode 11  ---

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 = 0.0913
MET 10.0152
GLY 20.0134
GLY 30.0124
SER 40.0094
ALA 50.0105
SER 60.0082
LEU 70.0088
GLN 80.0085
HIS 90.0087
THR 100.0103
ALA 110.0099
PRO 120.0122
PHE 130.0105
GLY 140.0129
CYS 150.0121
GLN 160.0143
ILE 170.0159
ALA 180.0172
THR 190.0201
ASN 200.0220
GLY 210.0245
PRO 220.0260
GLY 230.0248
PRO 240.0226
GLY 250.0236
ASN 260.0218
TYR 270.0199
PRO 280.0193
ALA 290.0166
SER 300.0142
HIS 310.0124
THR 320.0092
THR 330.0080
LEU 340.0048
GLY 350.0046
VAL 360.0039
GLN 370.0045
ASP 380.0069
ILE 390.0060
GLY 400.0093
PRO 410.0120
GLY 420.0111
PRO 430.0122
GLY 440.0091
ILE 450.0067
GLN 460.0037
VAL 470.0014
SER 480.0020
LEU 490.0044
GLN 500.0074
ILE 510.0099
GLY 520.0129
ILE 530.0154
LYS 540.0183
THR 550.0211
ASP 560.0230
ASP 570.0235
SER 580.0235
HIS 590.0218
ASP 600.0223
TRP 610.0193
THR 620.0208
GLY 630.0199
PRO 640.0193
GLY 650.0222
PRO 660.0230
GLY 670.0221
THR 680.0187
SER 690.0177
ALA 700.0154
PRO 710.0123
CYS 720.0110
THR 730.0077
ILE 740.0068
THR 750.0049
GLY 760.0055
THR 770.0066
MET 780.0072
GLY 790.0105
HIS 800.0125
PHE 810.0124
GLY 820.0158
PRO 830.0173
GLY 840.0184
PRO 850.0182
GLY 860.0157
HIS 870.0143
ALA 880.0123
ALA 890.0138
VAL 900.0121
THR 910.0149
ASN 920.0146
HIS 930.0134
LYS 940.0119
LYS 950.0123
TRP 960.0099
GLN 970.0107
TYR 980.0110
ASN 990.0110
SER 1000.0126
PRO 1010.0143
LEU 1020.0170
VAL 1030.0174
PRO 1040.0202
ARG 1050.0195
ASN 1060.0222
ALA 1070.0222
GLU 1080.0255
LEU 1090.0258
GLY 1100.0241
ASP 1110.0210
ARG 1120.0194
GLN 1130.0173
GLY 1140.0163
LYS 1150.0153
ILE 1160.0127
HIS 1170.0131
ILE 1180.0101
PRO 1190.0101
PHE 1200.0085
GLY 1210.0073
PRO 1220.0063
GLY 1230.0029
PRO 1240.0003
GLY 1250.0028
LEU 1260.0012
LEU 1270.0038
SER 1280.0056
MET 1290.0053
VAL 1300.0064
GLY 1310.0089
MET 1320.0101
ALA 1330.0095
VAL 1340.0115
GLY 1350.0138
MET 1360.0140
CYS 1370.0142
MET 1380.0165
GLY 1390.0179
PRO 1400.0165
GLY 1410.0161
PRO 1420.0127
GLY 1430.0055
VAL 1440.0143
VAL 1450.0230
ASP 1460.0400
THR 1470.0544
THR 1480.0690
GLY 1490.0823
SER 1500.0846
THR 1510.0913
LYS 1520.0823
PRO 1530.0829
ASP 1540.0837
PRO 1550.0749
GLY 1560.0741
ASP 1570.0671
ARG 1580.0763
SER 1590.0619
HIS 1600.0460
HIS 1610.0334
HIS 1620.0133
HIS 1630.0338
HIS 1640.0549
HIS 1650.0845

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.