CNRS Nantes University US2B US2B
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***  SODing  ***

<R2> analysis for 2403202327104068355

---  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 = 0.0718
ALA 10.0034
THR 20.0073
LYS 30.0116
ALA 40.0100
VAL 50.0127
CYS 60.0101
VAL 70.0116
LEU 80.0070
LYS 90.0095
GLY 100.0116
ASP 110.0185
GLY 120.0153
PRO 130.0139
VAL 140.0083
GLN 150.0048
GLY 160.0052
ILE 170.0107
ILE 180.0097
ASN 190.0124
PHE 200.0092
GLU 210.0126
GLN 220.0125
LYS 230.0198
GLU 240.0227
SER 250.0213
ASN 260.0256
GLY 270.0252
PRO 280.0183
VAL 290.0108
LYS 300.0127
VAL 310.0087
TRP 320.0122
GLY 330.0123
SER 340.0092
ILE 350.0029
LYS 360.0061
GLY 370.0141
LEU 380.0172
THR 390.0300
GLU 400.0373
GLY 410.0243
LEU 420.0092
HIS 430.0048
GLY 440.0011
PHE 450.0002
HIS 460.0013
VAL 470.0034
HIS 480.0051
GLU 490.0089
PHE 500.0090
GLY 510.0096
ASP 520.0122
ASN 530.0132
THR 540.0192
ALA 550.0178
GLY 560.0116
CYS 570.0067
THR 580.0107
SER 590.0132
ALA 600.0085
GLY 610.0092
PRO 620.0073
HIS 630.0064
PHE 640.0088
ASN 650.0119
PRO 660.0190
LEU 670.0220
SER 680.0181
ARG 690.0099
LYS 700.0042
HIS 710.0066
GLY 720.0103
GLY 730.0124
PRO 740.0099
LYS 750.0170
ASP 760.0186
GLU 770.0243
GLU 780.0171
ARG 790.0089
HIS 800.0076
VAL 810.0108
GLY 820.0060
ASP 830.0041
LEU 840.0035
GLY 850.0052
ASN 860.0047
VAL 870.0065
THR 880.0173
ALA 890.0231
ASP 900.0473
LYS 910.0718
ASP 920.0444
GLY 930.0271
VAL 940.0149
ALA 950.0129
ASP 960.0135
VAL 970.0094
SER 980.0113
ILE 990.0092
GLU 1000.0124
ASP 1010.0117
SER 1020.0172
VAL 1030.0161
ILE 1040.0105
SER 1050.0113
LEU 1060.0054
SER 1070.0132
GLY 1080.0218
ASP 1090.0225
HIS 1100.0166
CYS 1110.0114
ILE 1120.0068
ILE 1130.0089
GLY 1140.0104
ARG 1150.0083
THR 1160.0053
LEU 1170.0031
VAL 1180.0015
VAL 1190.0022
HIS 1200.0041
GLU 1210.0085
LYS 1220.0045
ALA 1230.0019
ASP 1240.0085
ASP 1250.0237
LEU 1260.0179
GLY 1270.0255
LYS 1280.0413
GLY 1290.0474
GLY 1300.0630
ASN 1310.0630
GLU 1320.0595
GLU 1330.0428
SER 1340.0327
THR 1350.0283
LYS 1360.0218
THR 1370.0148
GLY 1380.0163
ASN 1390.0202
ALA 1400.0057
GLY 1410.0088
SER 1420.0076
ARG 1430.0033
LEU 1440.0083
ALA 1450.0054
CYS 1460.0049
GLY 1470.0079
VAL 1480.0091
ILE 1490.0081
GLY 1500.0133
ILE 1510.0160
ALA 1520.0204
GLN 1530.0333

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.