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<R2> analysis for 21053102270762764

---  normal mode 20  ---

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 = 0.1151
CYS 50.0136
GLN 60.0247
GLN 70.0348
SER 80.0401
PRO 90.0233
VAL 100.0193
LEU 110.0279
ALA 120.0227
GLY 130.0158
SER 140.0192
ALA 150.0233
THR 160.0197
LEU 170.0172
VAL 180.0211
ALA 190.0247
LEU 200.0225
GLY 210.0203
ALA 220.0256
LEU 230.0289
ALA 240.0254
LEU 250.0236
TYR 260.0339
VAL 270.0324
ALA 280.0273
LYS 290.0259
PRO 300.0117
SER 310.0072
GLY 320.0090
TYR 330.0105
GLY 340.0094
LYS 350.0053
HIS 360.0033
THR 370.0074
GLU 380.0040
ALA 440.0886
THR 450.0659
ARG 460.0219
LEU 470.0133
PRO 480.0059
ALA 490.0137
ARG 500.0170
ALA 510.0150
ALA 520.0194
TRP 530.0234
PHE 540.0239
LEU 550.0242
GLN 560.0252
GLU 570.0254
LEU 580.0235
PRO 590.0213
SER 600.0170
PHE 610.0167
ALA 620.0150
VAL 630.0133
PRO 640.0084
ALA 650.0060
GLY 660.0269
ILE 670.0275
LEU 680.0315
ALA 690.0513
ARG 700.0645
GLN 710.0520
PRO 720.0651
LEU 730.1151
SER 740.0526
LEU 750.0402
PHE 760.0876
GLY 770.0609
PRO 780.0283
PRO 790.0085
GLY 800.0132
THR 810.0186
VAL 820.0136
LEU 830.0089
LEU 840.0077
GLY 850.0080
LEU 860.0113
PHE 870.0087
CYS 880.0107
VAL 890.0144
HIS 900.0155
TYR 910.0167
PHE 920.0204
HIS 930.0202
ARG 940.0217
THR 950.0236
PHE 960.0237
VAL 970.0234
TYR 980.0240
SER 990.0233
LEU 1000.0210
LEU 1010.0222
ASN 1020.0229
ARG 1030.0200
GLY 1040.0157
ARG 1050.0080
PRO 1060.0059
TYR 1070.0137
PRO 1080.0240
ALA 1090.0263
ILE 1100.0372
LEU 1110.0343
ILE 1120.0277
LEU 1130.0313
ARG 1140.0382
GLY 1150.0338
THR 1160.0267
ALA 1170.0233
PHE 1180.0160
CYS 1190.0204
THR 1200.0177
GLY 1210.0114
ASN 1220.0080
GLY 1230.0087
VAL 1240.0045
LEU 1250.0040
GLN 1260.0071
GLY 1270.0075
TYR 1280.0086
TYR 1290.0105
LEU 1300.0121
ILE 1310.0138
TYR 1320.0130
CYS 1330.0131
ALA 1340.0113
GLU 1350.0099
TYR 1360.0139
PRO 1370.0231
ASP 1380.0403
GLY 1390.0341
TRP 1400.0192
TYR 1410.0240
THR 1420.0319
ASP 1430.0194
ILE 1440.0126
ARG 1450.0101
PHE 1460.0142
SER 1470.0200
LEU 1480.0255
GLY 1490.0189
VAL 1500.0227
PHE 1510.0303
LEU 1520.0228
PHE 1530.0159
ILE 1540.0197
LEU 1550.0213
GLY 1560.0118
MET 1570.0071
GLY 1580.0063
ILE 1590.0074
ASN 1600.0081
ILE 1610.0090
HIS 1620.0108
SER 1630.0136
ASP 1640.0173
TYR 1650.0179
ILE 1660.0160
LEU 1670.0180
ARG 1680.0217
GLN 1690.0221
LEU 1700.0188
ARG 1710.0194
LYS 1720.0254
PRO 1730.0207
GLY 1740.0162
GLU 1750.0157
ILE 1760.0115
SER 1770.0119
TYR 1780.0096
ARG 1790.0116
ILE 1800.0103
PRO 1810.0127
GLN 1820.0111
GLY 1830.0109
GLY 1840.0125
LEU 1850.0158
PHE 1860.0152
THR 1870.0134
TYR 1880.0181
VAL 1890.0178
SER 1900.0153
GLY 1910.0187
ALA 1920.0176
ASN 1930.0165
PHE 1940.0171
LEU 1950.0170
GLY 1960.0090
GLU 1970.0072
ILE 1980.0117
ILE 1990.0128
GLU 2000.0093
TRP 2010.0064
ILE 2020.0132
GLY 2030.0144
TYR 2040.0108
ALA 2050.0097
LEU 2060.0129
ALA 2070.0121
THR 2080.0093
TRP 2090.0098
SER 2100.0126
LEU 2110.0150
PRO 2120.0116
ALA 2130.0118
LEU 2140.0132
ALA 2150.0128
PHE 2160.0085
ALA 2170.0101
PHE 2180.0109
PHE 2190.0131
SER 2200.0101
LEU 2210.0102
CYS 2220.0122
PHE 2230.0127
LEU 2240.0138
GLY 2250.0132
LEU 2260.0117
ARG 2270.0088
ALA 2280.0144
PHE 2290.0125
HIS 2300.0093
HIS 2310.0100
HIS 2320.0107
ARG 2330.0080
PHE 2340.0066
TYR 2350.0072
LEU 2360.0078
LYS 2370.0084
MET 2380.0074
PHE 2390.0086
GLU 2400.0219
ASP 2410.0224
TYR 2420.0111
PRO 2430.0149
LYS 2440.0159
SER 2450.0186
ARG 2460.0168
LYS 2470.0182
ALA 2480.0157
LEU 2490.0195
ILE 2500.0274
PRO 2510.0275
PHE 2520.0324
ILE 2530.0306
PHE 2540.0203

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.