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***  si  ***

<R2> analysis for 21053102270762764

---  normal mode 25  ---

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 = 0.1266
CYS 50.0389
GLN 60.0304
GLN 70.0123
SER 80.0272
PRO 90.0312
VAL 100.0195
LEU 110.0236
ALA 120.0354
GLY 130.0212
SER 140.0182
ALA 150.0246
THR 160.0278
LEU 170.0205
VAL 180.0189
ALA 190.0231
LEU 200.0231
GLY 210.0252
ALA 220.0257
LEU 230.0330
ALA 240.0243
LEU 250.0198
TYR 260.0339
VAL 270.0216
ALA 280.0239
LYS 290.0198
PRO 300.0014
SER 310.0070
GLY 320.0096
TYR 330.0136
GLY 340.0124
LYS 350.0031
HIS 360.0030
THR 370.0107
GLU 380.0105
ALA 440.1266
THR 450.0890
ARG 460.0147
LEU 470.0204
PRO 480.0176
ALA 490.0211
ARG 500.0223
ALA 510.0251
ALA 520.0229
TRP 530.0218
PHE 540.0222
LEU 550.0236
GLN 560.0211
GLU 570.0170
LEU 580.0159
PRO 590.0151
SER 600.0063
PHE 610.0080
ALA 620.0145
VAL 630.0135
PRO 640.0079
ALA 650.0182
GLY 660.0306
ILE 670.0231
LEU 680.0261
ALA 690.0441
ARG 700.0500
GLN 710.0422
PRO 720.0462
LEU 730.0594
SER 740.0423
LEU 750.0302
PHE 760.0533
GLY 770.0341
PRO 780.0167
PRO 790.0150
GLY 800.0149
THR 810.0108
VAL 820.0093
LEU 830.0127
LEU 840.0110
GLY 850.0118
LEU 860.0102
PHE 870.0091
CYS 880.0067
VAL 890.0099
HIS 900.0074
TYR 910.0028
PHE 920.0074
HIS 930.0061
ARG 940.0065
THR 950.0138
PHE 960.0156
VAL 970.0128
TYR 980.0131
SER 990.0193
LEU 1000.0206
LEU 1010.0194
ASN 1020.0239
ARG 1030.0242
GLY 1040.0278
ARG 1050.0187
PRO 1060.0128
TYR 1070.0131
PRO 1080.0147
ALA 1090.0108
ILE 1100.0178
LEU 1110.0227
ILE 1120.0202
LEU 1130.0228
ARG 1140.0219
GLY 1150.0222
THR 1160.0209
ALA 1170.0218
PHE 1180.0085
CYS 1190.0073
THR 1200.0129
GLY 1210.0099
ASN 1220.0044
GLY 1230.0031
VAL 1240.0049
LEU 1250.0080
GLN 1260.0097
GLY 1270.0061
TYR 1280.0088
TYR 1290.0088
LEU 1300.0106
ILE 1310.0075
TYR 1320.0135
CYS 1330.0182
ALA 1340.0187
GLU 1350.0262
TYR 1360.0133
PRO 1370.0150
ASP 1380.0656
GLY 1390.0110
TRP 1400.0158
TYR 1410.0215
THR 1420.0414
ASP 1430.0376
ILE 1440.0458
ARG 1450.0296
PHE 1460.0238
SER 1470.0375
LEU 1480.0325
GLY 1490.0164
VAL 1500.0205
PHE 1510.0259
LEU 1520.0110
PHE 1530.0148
ILE 1540.0234
LEU 1550.0193
GLY 1560.0202
MET 1570.0183
GLY 1580.0208
ILE 1590.0197
ASN 1600.0199
ILE 1610.0173
HIS 1620.0199
SER 1630.0165
ASP 1640.0133
TYR 1650.0096
ILE 1660.0119
LEU 1670.0104
ARG 1680.0077
GLN 1690.0101
LEU 1700.0084
ARG 1710.0148
LYS 1720.0345
PRO 1730.0426
GLY 1740.0403
GLU 1750.0289
ILE 1760.0154
SER 1770.0079
TYR 1780.0016
ARG 1790.0051
ILE 1800.0099
PRO 1810.0105
GLN 1820.0131
GLY 1830.0180
GLY 1840.0201
LEU 1850.0163
PHE 1860.0134
THR 1870.0155
TYR 1880.0155
VAL 1890.0062
SER 1900.0064
GLY 1910.0105
ALA 1920.0151
ASN 1930.0183
PHE 1940.0168
LEU 1950.0140
GLY 1960.0189
GLU 1970.0193
ILE 1980.0179
ILE 1990.0161
GLU 2000.0166
TRP 2010.0163
ILE 2020.0138
GLY 2030.0090
TYR 2040.0119
ALA 2050.0134
LEU 2060.0144
ALA 2070.0112
THR 2080.0118
TRP 2090.0167
SER 2100.0141
LEU 2110.0136
PRO 2120.0140
ALA 2130.0141
LEU 2140.0127
ALA 2150.0164
PHE 2160.0175
ALA 2170.0173
PHE 2180.0201
PHE 2190.0203
SER 2200.0203
LEU 2210.0192
CYS 2220.0209
PHE 2230.0173
LEU 2240.0183
GLY 2250.0159
LEU 2260.0146
ARG 2270.0113
ALA 2280.0113
PHE 2290.0103
HIS 2300.0089
HIS 2310.0091
HIS 2320.0058
ARG 2330.0086
PHE 2340.0077
TYR 2350.0069
LEU 2360.0031
LYS 2370.0096
MET 2380.0134
PHE 2390.0121
GLU 2400.0120
ASP 2410.0242
TYR 2420.0123
PRO 2430.0160
LYS 2440.0196
SER 2450.0228
ARG 2460.0117
LYS 2470.0091
ALA 2480.0035
LEU 2490.0046
ILE 2500.0063
PRO 2510.0149
PHE 2520.0275
ILE 2530.0257
PHE 2540.0138

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.