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***  si  ***

<R2> analysis for 21053102270762764

---  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 = 0.1020
CYS 50.0262
GLN 60.0340
GLN 70.0307
SER 80.0360
PRO 90.0270
VAL 100.0174
LEU 110.0202
ALA 120.0123
GLY 130.0030
SER 140.0065
ALA 150.0160
THR 160.0211
LEU 170.0152
VAL 180.0202
ALA 190.0392
LEU 200.0404
GLY 210.0273
ALA 220.0567
LEU 230.0880
ALA 240.0511
LEU 250.0583
TYR 260.1020
VAL 270.0787
ALA 280.0446
LYS 290.0264
PRO 300.0191
SER 310.0187
GLY 320.0118
TYR 330.0076
GLY 340.0044
LYS 350.0068
HIS 360.0068
THR 370.0109
GLU 380.0164
ALA 440.0456
THR 450.0337
ARG 460.0190
LEU 470.0145
PRO 480.0095
ALA 490.0058
ARG 500.0037
ALA 510.0049
ALA 520.0070
TRP 530.0066
PHE 540.0077
LEU 550.0097
GLN 560.0100
GLU 570.0103
LEU 580.0110
PRO 590.0105
SER 600.0090
PHE 610.0099
ALA 620.0084
VAL 630.0047
PRO 640.0051
ALA 650.0066
GLY 660.0123
ILE 670.0135
LEU 680.0147
ALA 690.0227
ARG 700.0240
GLN 710.0148
PRO 720.0456
LEU 730.0800
SER 740.0683
LEU 750.0452
PHE 760.0480
GLY 770.0353
PRO 780.0133
PRO 790.0130
GLY 800.0107
THR 810.0105
VAL 820.0080
LEU 830.0090
LEU 840.0069
GLY 850.0076
LEU 860.0073
PHE 870.0058
CYS 880.0066
VAL 890.0087
HIS 900.0096
TYR 910.0097
PHE 920.0106
HIS 930.0092
ARG 940.0092
THR 950.0095
PHE 960.0093
VAL 970.0080
TYR 980.0062
SER 990.0054
LEU 1000.0050
LEU 1010.0067
ASN 1020.0062
ARG 1030.0109
GLY 1040.0103
ARG 1050.0113
PRO 1060.0117
TYR 1070.0102
PRO 1080.0157
ALA 1090.0184
ILE 1100.0223
LEU 1110.0182
ILE 1120.0125
LEU 1130.0138
ARG 1140.0163
GLY 1150.0134
THR 1160.0116
ALA 1170.0130
PHE 1180.0134
CYS 1190.0134
THR 1200.0098
GLY 1210.0061
ASN 1220.0065
GLY 1230.0069
VAL 1240.0055
LEU 1250.0055
GLN 1260.0056
GLY 1270.0084
TYR 1280.0156
TYR 1290.0126
LEU 1300.0100
ILE 1310.0131
TYR 1320.0171
CYS 1330.0149
ALA 1340.0121
GLU 1350.0152
TYR 1360.0168
PRO 1370.0223
ASP 1380.0282
GLY 1390.0283
TRP 1400.0208
TYR 1410.0200
THR 1420.0265
ASP 1430.0240
ILE 1440.0226
ARG 1450.0168
PHE 1460.0156
SER 1470.0188
LEU 1480.0174
GLY 1490.0116
VAL 1500.0115
PHE 1510.0141
LEU 1520.0112
PHE 1530.0091
ILE 1540.0098
LEU 1550.0111
GLY 1560.0105
MET 1570.0100
GLY 1580.0089
ILE 1590.0110
ASN 1600.0102
ILE 1610.0081
HIS 1620.0085
SER 1630.0063
ASP 1640.0046
TYR 1650.0094
ILE 1660.0112
LEU 1670.0083
ARG 1680.0117
GLN 1690.0180
LEU 1700.0176
ARG 1710.0193
LYS 1720.0251
PRO 1730.0212
GLY 1740.0230
GLU 1750.0239
ILE 1760.0212
SER 1770.0205
TYR 1780.0166
ARG 1790.0172
ILE 1800.0143
PRO 1810.0140
GLN 1820.0176
GLY 1830.0226
GLY 1840.0223
LEU 1850.0203
PHE 1860.0152
THR 1870.0201
TYR 1880.0211
VAL 1890.0157
SER 1900.0088
GLY 1910.0102
ALA 1920.0119
ASN 1930.0102
PHE 1940.0118
LEU 1950.0142
GLY 1960.0114
GLU 1970.0109
ILE 1980.0092
ILE 1990.0087
GLU 2000.0087
TRP 2010.0072
ILE 2020.0057
GLY 2030.0077
TYR 2040.0062
ALA 2050.0049
LEU 2060.0082
ALA 2070.0092
THR 2080.0070
TRP 2090.0071
SER 2100.0079
LEU 2110.0106
PRO 2120.0071
ALA 2130.0053
LEU 2140.0075
ALA 2150.0065
PHE 2160.0057
ALA 2170.0056
PHE 2180.0104
PHE 2190.0093
SER 2200.0078
LEU 2210.0037
CYS 2220.0091
PHE 2230.0097
LEU 2240.0114
GLY 2250.0084
LEU 2260.0024
ARG 2270.0082
ALA 2280.0111
PHE 2290.0123
HIS 2300.0087
HIS 2310.0087
HIS 2320.0092
ARG 2330.0143
PHE 2340.0120
TYR 2350.0103
LEU 2360.0128
LYS 2370.0201
MET 2380.0204
PHE 2390.0179
GLU 2400.0247
ASP 2410.0201
TYR 2420.0104
PRO 2430.0100
LYS 2440.0084
SER 2450.0167
ARG 2460.0144
LYS 2470.0172
ALA 2480.0143
LEU 2490.0156
ILE 2500.0264
PRO 2510.0277
PHE 2520.0323
ILE 2530.0341
PHE 2540.0246

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: October 18th, 2018.