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***  si  ***

<R2> analysis for 21053102270762764

---  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 = 0.0680
CYS 50.0287
GLN 60.0417
GLN 70.0418
SER 80.0532
PRO 90.0462
VAL 100.0329
LEU 110.0391
ALA 120.0420
GLY 130.0294
SER 140.0257
ALA 150.0301
THR 160.0261
LEU 170.0182
VAL 180.0185
ALA 190.0183
LEU 200.0135
GLY 210.0099
ALA 220.0093
LEU 230.0046
ALA 240.0051
LEU 250.0073
TYR 260.0088
VAL 270.0166
ALA 280.0189
LYS 290.0215
PRO 300.0153
SER 310.0149
GLY 320.0148
TYR 330.0147
GLY 340.0121
LYS 350.0130
HIS 360.0184
THR 370.0207
GLU 380.0240
ALA 440.0445
THR 450.0383
ARG 460.0291
LEU 470.0272
PRO 480.0240
ALA 490.0173
ARG 500.0171
ALA 510.0183
ALA 520.0136
TRP 530.0095
PHE 540.0094
LEU 550.0082
GLN 560.0059
GLU 570.0068
LEU 580.0080
PRO 590.0113
SER 600.0111
PHE 610.0105
ALA 620.0160
VAL 630.0194
PRO 640.0171
ALA 650.0203
GLY 660.0321
ILE 670.0297
LEU 680.0291
ALA 690.0417
ARG 700.0509
GLN 710.0456
PRO 720.0584
LEU 730.0680
SER 740.0629
LEU 750.0638
PHE 760.0581
GLY 770.0401
PRO 780.0271
PRO 790.0250
GLY 800.0123
THR 810.0205
VAL 820.0227
LEU 830.0123
LEU 840.0110
GLY 850.0156
LEU 860.0068
PHE 870.0064
CYS 880.0088
VAL 890.0082
HIS 900.0073
TYR 910.0078
PHE 920.0085
HIS 930.0095
ARG 940.0083
THR 950.0084
PHE 960.0115
VAL 970.0136
TYR 980.0122
SER 990.0117
LEU 1000.0166
LEU 1010.0184
ASN 1020.0154
ARG 1030.0169
GLY 1040.0152
ARG 1050.0188
PRO 1060.0228
TYR 1070.0197
PRO 1080.0238
ALA 1090.0246
ILE 1100.0253
LEU 1110.0184
ILE 1120.0119
LEU 1130.0105
ARG 1140.0122
GLY 1150.0108
THR 1160.0093
ALA 1170.0135
PHE 1180.0133
CYS 1190.0120
THR 1200.0162
GLY 1210.0190
ASN 1220.0155
GLY 1230.0148
VAL 1240.0216
LEU 1250.0187
GLN 1260.0128
GLY 1270.0158
TYR 1280.0227
TYR 1290.0145
LEU 1300.0068
ILE 1310.0146
TYR 1320.0160
CYS 1330.0120
ALA 1340.0065
GLU 1350.0139
TYR 1360.0276
PRO 1370.0430
ASP 1380.0550
GLY 1390.0583
TRP 1400.0435
TYR 1410.0465
THR 1420.0568
ASP 1430.0522
ILE 1440.0497
ARG 1450.0381
PHE 1460.0321
SER 1470.0376
LEU 1480.0299
GLY 1490.0203
VAL 1500.0167
PHE 1510.0157
LEU 1520.0099
PHE 1530.0047
ILE 1540.0053
LEU 1550.0030
GLY 1560.0067
MET 1570.0066
GLY 1580.0119
ILE 1590.0126
ASN 1600.0098
ILE 1610.0112
HIS 1620.0178
SER 1630.0135
ASP 1640.0107
TYR 1650.0158
ILE 1660.0155
LEU 1670.0100
ARG 1680.0138
GLN 1690.0172
LEU 1700.0130
ARG 1710.0167
LYS 1720.0243
PRO 1730.0259
GLY 1740.0276
GLU 1750.0231
ILE 1760.0197
SER 1770.0138
TYR 1780.0065
ARG 1790.0030
ILE 1800.0067
PRO 1810.0099
GLN 1820.0165
GLY 1830.0217
GLY 1840.0242
LEU 1850.0226
PHE 1860.0182
THR 1870.0236
TYR 1880.0257
VAL 1890.0197
SER 1900.0133
GLY 1910.0092
ALA 1920.0120
ASN 1930.0095
PHE 1940.0063
LEU 1950.0108
GLY 1960.0094
GLU 1970.0081
ILE 1980.0075
ILE 1990.0072
GLU 2000.0063
TRP 2010.0083
ILE 2020.0128
GLY 2030.0113
TYR 2040.0083
ALA 2050.0143
LEU 2060.0228
ALA 2070.0186
THR 2080.0132
TRP 2090.0233
SER 2100.0161
LEU 2110.0227
PRO 2120.0174
ALA 2130.0128
LEU 2140.0158
ALA 2150.0183
PHE 2160.0128
ALA 2170.0113
PHE 2180.0122
PHE 2190.0104
SER 2200.0066
LEU 2210.0064
CYS 2220.0040
PHE 2230.0006
LEU 2240.0025
GLY 2250.0080
LEU 2260.0114
ARG 2270.0082
ALA 2280.0097
PHE 2290.0163
HIS 2300.0159
HIS 2310.0111
HIS 2320.0165
ARG 2330.0211
PHE 2340.0169
TYR 2350.0144
LEU 2360.0224
LYS 2370.0239
MET 2380.0186
PHE 2390.0166
GLU 2400.0235
ASP 2410.0224
TYR 2420.0196
PRO 2430.0248
LYS 2440.0307
SER 2450.0333
ARG 2460.0262
LYS 2470.0255
ALA 2480.0184
LEU 2490.0162
ILE 2500.0240
PRO 2510.0291
PHE 2520.0367
ILE 2530.0350
PHE 2540.0278

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.