CNRS Nantes University US2B US2B
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***  gal1_monomer_wt  ***

<R2> analysis for 2405021233474105405

---  normal mode 9  ---

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 = 0.1445
ALA 10010.1445
SER 10020.0632
GLY 10030.0330
LEU 10040.0300
VAL 10050.0296
ALA 10060.0264
SER 10070.0205
ASN 10080.0173
LEU 10090.0167
ASN 10100.0126
LEU 10110.0128
LYS 10120.0182
PRO 10130.0226
GLY 10140.0270
GLU 10150.0224
LEU 10170.0142
ARG 10180.0126
VAL 10190.0078
ARG 10200.0056
GLY 10210.0081
GLU 10220.0233
VAL 10230.0284
ALA 10240.0440
PRO 10250.0626
ASP 10260.0621
ALA 10270.0421
LYS 10280.0392
SER 10290.0243
PHE 10300.0138
VAL 10310.0064
LEU 10320.0083
ASN 10330.0124
LEU 10340.0076
GLY 10350.0060
LYS 10360.0133
ASP 10370.0198
SER 10380.0300
ASN 10390.0409
ASN 10400.0273
LEU 10410.0125
CYS 10420.0068
LEU 10430.0049
HIS 10440.0106
PHE 10450.0092
ASN 10460.0104
PRO 10470.0077
ARG 10480.0145
PHE 10490.0158
ASN 10500.0250
ALA 10510.0368
HIS 10520.0477
GLY 10530.0468
ASP 10540.0303
ALA 10550.0172
ASN 10560.0073
THR 10570.0159
ILE 10580.0137
VAL 10590.0188
CYS 10600.0134
ASN 10610.0091
SER 10620.0096
LYS 10630.0234
ASP 10640.0359
ASP 10650.0538
GLY 10660.0519
ALA 10670.0423
TRP 10680.0248
GLY 10690.0129
THR 10700.0070
GLU 10710.0208
GLN 10720.0185
ARG 10730.0264
GLU 10740.0213
ALA 10750.0254
VAL 10760.0188
PHE 10770.0110
PRO 10780.0127
PHE 10790.0138
GLN 10800.0333
PRO 10810.0438
GLY 10820.0545
SER 10830.0450
VAL 10840.0284
ALA 10850.0166
GLU 10860.0089
VAL 10870.0051
CYS 10880.0065
ILE 10890.0082
THR 10900.0105
PHE 10910.0124
ASP 10920.0185
GLN 10930.0252
ALA 10940.0225
ASN 10950.0092
LEU 10960.0055
THR 10970.0066
VAL 10980.0089
LYS 10990.0098
LEU 11000.0100
PRO 11010.0124
ASP 11020.0177
GLY 11030.0194
TYR 11040.0198
GLU 11050.0151
PHE 11060.0149
LYS 11070.0079
PHE 11080.0046
PRO 11090.0065
ASN 11100.0132
ARG 11110.0177
LEU 11120.0250
ASN 11130.0263
LEU 11140.0195
GLU 11150.0218
ALA 11160.0115
ILE 11170.0036
ASN 11180.0047
TYR 11190.0107
MET 11200.0160
ALA 11210.0210
ALA 11220.0136
ASP 11230.0176
GLY 11240.0218
ASP 11250.0301
PHE 11260.0124
LYS 11270.0153
ILE 11280.0056
LYS 11290.0021
CYS 11300.0081
VAL 11310.0186
ALA 11320.0214
PHE 11330.0253
ASP 11340.0300

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.