CNRS Nantes University US2B US2B
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***  MOSMO  ***

<R2> analysis for 2401061459214110379

---  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 = 0.1423
MET 10.0173
ASP 20.0190
LYS 30.0209
LEU 40.0135
THR 50.0072
ILE 60.0106
ILE 70.0135
SER 80.0099
GLY 90.0094
CYS 100.0128
LEU 110.0155
PHE 120.0155
LEU 130.0165
ALA 140.0170
ALA 150.0173
ASP 160.0179
ILE 170.0181
PHE 180.0155
ALA 190.0148
ILE 200.0156
ALA 210.0138
SER 220.0093
ILE 230.0081
ALA 240.0086
ASN 250.0077
PRO 260.0068
ASP 270.0069
TRP 280.0055
ILE 290.0103
ASN 300.0127
THR 310.0059
GLY 320.0384
GLU 330.1223
SER 340.1423
ALA 350.1077
GLY 360.0723
ALA 370.0310
LEU 380.0031
THR 390.0060
VAL 400.0072
GLY 410.0040
LEU 420.0020
VAL 430.0030
ARG 440.0065
GLN 450.0100
CYS 460.0170
GLN 470.0129
THR 480.0048
ILE 490.0316
HIS 500.0424
GLY 510.0272
ARG 520.0383
ASP 530.0692
ARG 540.0425
THR 550.0510
CYS 560.0257
ILE 570.0220
PRO 580.0103
PRO 590.0122
ARG 600.0170
LEU 610.0146
PRO 620.0182
PRO 630.0190
GLU 640.0128
TRP 650.0093
VAL 660.0127
THR 670.0121
THR 680.0068
LEU 690.0081
PHE 700.0123
PHE 710.0123
ILE 720.0120
ILE 730.0137
MET 740.0157
GLY 750.0167
ILE 760.0173
ILE 770.0181
SER 780.0177
LEU 790.0171
THR 800.0177
VAL 810.0147
THR 820.0125
CYS 830.0119
GLY 840.0097
LEU 850.0077
LEU 860.0011
VAL 870.0033
ALA 880.0119
SER 890.0124
HIS 900.0169
TRP 910.0245
ARG 920.0257
ARG 930.0204
GLU 940.0220
ALA 950.0157
THR 960.0083
LYS 970.0113
TYR 980.0146
ALA 990.0096
ARG 1000.0099
TRP 1010.0141
ILE 1020.0153
ALA 1030.0154
PHE 1040.0169
THR 1050.0181
GLY 1060.0181
MET 1070.0183
VAL 1080.0182
LEU 1090.0152
PHE 1100.0142
CYS 1110.0143
MET 1120.0104
ALA 1130.0076
ALA 1140.0057
LEU 1150.0017
ILE 1160.0037
PHE 1170.0033
PRO 1180.0091
ILE 1190.0125
GLY 1200.0136
PHE 1210.0173
TYR 1220.0232
ILE 1230.0207
ASN 1240.0231
GLU 1250.0153
VAL 1260.0173
GLY 1270.0236
GLY 1280.0260
GLN 1290.0291
PRO 1300.0219
TYR 1310.0211
LYS 1320.0281
LEU 1330.0248
PRO 1340.0288
ASN 1350.0364
ASN 1360.0188
THR 1370.0170
VAL 1380.0220
VAL 1390.0141
GLY 1400.0111
SER 1410.0117
SER 1420.0078
TYR 1430.0054
VAL 1440.0093
LEU 1450.0122
PHE 1460.0110
VAL 1470.0114
LEU 1480.0139
SER 1490.0157
ILE 1500.0159
PHE 1510.0173
PHE 1520.0169
THR 1530.0172
ILE 1540.0182
VAL 1550.0173
GLY 1560.0143
LEU 1570.0137
LEU 1580.0138
PHE 1590.0093
ALA 1600.0047
GLY 1610.0068
LYS 1620.0054
VAL 1630.0095
CYS 1640.0166
LEU 1650.0203
PRO 1660.0327
GLY 1670.0490

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.