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***  gal1_monomer_wt  ***

<R2> analysis for 2405021233474105405

---  normal mode 8  ---

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 = 0.0728
ALA 10010.0728
SER 10020.0601
GLY 10030.0141
LEU 10040.0075
VAL 10050.0226
ALA 10060.0254
SER 10070.0263
ASN 10080.0260
LEU 10090.0203
ASN 10100.0146
LEU 10110.0132
LYS 10120.0138
PRO 10130.0176
GLY 10140.0234
GLU 10150.0203
LEU 10170.0130
ARG 10180.0098
VAL 10190.0040
ARG 10200.0062
GLY 10210.0113
GLU 10220.0220
VAL 10230.0213
ALA 10240.0321
PRO 10250.0404
ASP 10260.0370
ALA 10270.0257
LYS 10280.0220
SER 10290.0145
PHE 10300.0099
VAL 10310.0074
LEU 10320.0072
ASN 10330.0124
LEU 10340.0084
GLY 10350.0072
LYS 10360.0121
ASP 10370.0198
SER 10380.0286
ASN 10390.0370
ASN 10400.0245
LEU 10410.0123
CYS 10420.0075
LEU 10430.0033
HIS 10440.0081
PHE 10450.0076
ASN 10460.0091
PRO 10470.0077
ARG 10480.0133
PHE 10490.0091
ASN 10500.0196
ALA 10510.0296
HIS 10520.0401
GLY 10530.0434
ASP 10540.0304
ALA 10550.0238
ASN 10560.0143
THR 10570.0174
ILE 10580.0123
VAL 10590.0137
CYS 10600.0077
ASN 10610.0048
SER 10620.0118
LYS 10630.0234
ASP 10640.0351
ASP 10650.0487
GLY 10660.0480
ALA 10670.0418
TRP 10680.0243
GLY 10690.0192
THR 10700.0100
GLU 10710.0077
GLN 10720.0080
ARG 10730.0181
GLU 10740.0158
ALA 10750.0206
VAL 10760.0170
PHE 10770.0132
PRO 10780.0115
PHE 10790.0088
GLN 10800.0188
PRO 10810.0261
GLY 10820.0370
SER 10830.0320
VAL 10840.0228
ALA 10850.0132
GLU 10860.0076
VAL 10870.0035
CYS 10880.0043
ILE 10890.0064
THR 10900.0098
PHE 10910.0107
ASP 10920.0168
GLN 10930.0220
ALA 10940.0233
ASN 10950.0123
LEU 10960.0065
THR 10970.0049
VAL 10980.0052
LYS 10990.0063
LEU 11000.0076
PRO 11010.0092
ASP 11020.0144
GLY 11030.0146
TYR 11040.0147
GLU 11050.0098
PHE 11060.0084
LYS 11070.0035
PHE 11080.0035
PRO 11090.0119
ASN 11100.0148
ARG 11110.0210
LEU 11120.0238
ASN 11130.0237
LEU 11140.0147
GLU 11150.0136
ALA 11160.0040
ILE 11170.0044
ASN 11180.0113
TYR 11190.0158
MET 11200.0157
ALA 11210.0183
ALA 11220.0072
ASP 11230.0162
GLY 11240.0225
ASP 11250.0249
PHE 11260.0145
LYS 11270.0196
ILE 11280.0057
LYS 11290.0101
CYS 11300.0010
VAL 11310.0114
ALA 11320.0175
PHE 11330.0237
ASP 11340.0290

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.