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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  normal mode 15  ---

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 = 0.0790
LYS 10.0423
VAL 20.0297
LEU 30.0198
ALA 40.0129
ARG 50.0160
ILE 60.0152
PHE 70.0162
LYS 80.0261
GLU 90.0315
THR 100.0365
GLU 110.0196
LEU 120.0184
ARG 130.0281
LYS 140.0313
LEU 150.0400
LYS 160.0419
VAL 170.0224
LEU 180.0210
GLY 190.0115
SER 200.0070
GLY 210.0080
VAL 220.0080
PHE 230.0059
GLY 240.0080
THR 250.0133
VAL 260.0131
HIS 270.0228
LYS 280.0245
GLY 290.0250
VAL 300.0210
TRP 310.0117
ILE 320.0126
PRO 330.0256
GLU 340.0642
GLY 350.0494
GLU 360.0404
SER 370.0171
ILE 380.0333
LYS 390.0231
ILE 400.0226
PRO 410.0246
VAL 420.0170
CYS 430.0148
ILE 440.0110
LYS 450.0097
VAL 460.0120
ILE 470.0092
GLU 480.0135
ASP 490.0106
LYS 500.0115
SER 510.0209
GLY 520.0342
ARG 530.0331
GLN 540.0314
SER 550.0278
PHE 560.0210
GLN 570.0285
ALA 580.0282
VAL 590.0206
THR 600.0208
ASP 610.0200
HIS 620.0121
MET 630.0110
LEU 640.0137
ALA 650.0116
ILE 660.0088
GLY 670.0098
SER 680.0149
LEU 690.0169
ASP 700.0192
HIS 710.0174
ALA 720.0175
HIS 730.0140
ILE 740.0148
VAL 750.0166
ARG 760.0163
LEU 770.0112
LEU 780.0106
GLY 790.0056
LEU 800.0060
CYS 810.0131
PRO 820.0184
GLY 830.0270
SER 840.0302
SER 850.0195
LEU 860.0124
GLN 870.0103
LEU 880.0032
VAL 890.0050
THR 900.0119
GLN 910.0187
TYR 920.0220
LEU 930.0242
PRO 940.0296
LEU 950.0197
GLY 960.0180
SER 970.0141
LEU 980.0108
LEU 990.0126
ASP 1000.0156
HIS 1010.0173
VAL 1020.0160
ARG 1030.0217
GLN 1040.0270
HIS 1050.0218
ARG 1060.0204
GLY 1070.0229
ALA 1080.0239
LEU 1090.0191
GLY 1100.0182
PRO 1110.0191
GLN 1120.0141
LEU 1130.0087
LEU 1140.0110
LEU 1150.0091
ASN 1160.0034
TRP 1170.0021
GLY 1180.0017
VAL 1190.0039
GLN 1200.0063
ILE 1210.0059
ALA 1220.0060
LYS 1230.0091
GLY 1240.0114
MET 1250.0091
TYR 1260.0102
TYR 1270.0120
LEU 1280.0122
GLU 1290.0111
GLU 1300.0119
HIS 1310.0124
GLY 1320.0107
MET 1330.0103
VAL 1340.0097
HIS 1350.0109
ARG 1360.0108
ASN 1370.0103
LEU 1380.0087
ALA 1390.0079
ALA 1400.0086
ARG 1410.0105
ASN 1420.0109
VAL 1430.0112
LEU 1440.0143
LEU 1450.0158
LYS 1460.0200
SER 1470.0188
PRO 1480.0152
SER 1490.0118
GLN 1500.0132
VAL 1510.0125
GLN 1520.0143
VAL 1530.0122
ALA 1540.0127
ASP 1550.0106
PHE 1560.0104
GLY 1570.0080
VAL 1580.0062
ALA 1590.0065
ASP 1600.0061
LEU 1610.0049
LEU 1620.0037
PRO 1630.0067
PRO 1640.0119
ASP 1650.0162
ASP 1660.0192
LYS 1670.0203
GLN 1680.0175
LEU 1690.0196
LEU 1700.0182
TYR 1710.0111
SER 1720.0107
GLU 1730.0145
ALA 1740.0151
LYS 1750.0143
THR 1760.0141
PRO 1770.0119
ILE 1780.0125
LYS 1790.0094
TRP 1800.0075
MET 1810.0093
ALA 1820.0083
LEU 1830.0102
GLU 1840.0146
SER 1850.0147
ILE 1860.0151
HIS 1870.0187
PHE 1880.0211
GLY 1890.0187
LYS 1900.0175
TYR 1910.0134
THR 1920.0132
HIS 1930.0118
GLN 1940.0119
SER 1950.0103
ASP 1960.0082
VAL 1970.0071
TRP 1980.0051
SER 1990.0048
TYR 2000.0030
GLY 2010.0024
VAL 2020.0031
THR 2030.0044
VAL 2040.0054
TRP 2050.0090
GLU 2060.0101
LEU 2070.0110
MET 2080.0149
THR 2090.0172
PHE 2100.0181
GLY 2110.0163
ALA 2120.0170
GLU 2130.0141
PRO 2140.0104
TYR 2150.0130
ALA 2160.0178
GLY 2170.0246
LEU 2180.0204
ARG 2190.0225
LEU 2200.0182
ALA 2210.0206
GLU 2220.0161
VAL 2230.0114
PRO 2240.0107
ASP 2250.0103
LEU 2260.0060
LEU 2270.0026
GLU 2280.0065
LYS 2290.0028
GLY 2300.0071
GLU 2310.0070
ARG 2320.0072
LEU 2330.0106
ALA 2340.0173
GLN 2350.0223
PRO 2360.0222
GLN 2370.0290
ILE 2380.0254
CYS 2390.0231
THR 2400.0261
ILE 2410.0294
ASP 2420.0258
VAL 2430.0186
TYR 2440.0181
MET 2450.0196
VAL 2460.0148
MET 2470.0101
VAL 2480.0122
LYS 2490.0136
CYS 2500.0082
TRP 2510.0067
MET 2520.0119
ILE 2530.0113
ASP 2540.0173
GLU 2550.0165
ASN 2560.0225
ILE 2570.0207
ARG 2580.0147
PRO 2590.0139
THR 2600.0136
PHE 2610.0088
LYS 2620.0117
GLU 2630.0158
LEU 2640.0107
ALA 2650.0098
ASN 2660.0153
GLU 2670.0168
PHE 2680.0121
THR 2690.0132
ARG 2700.0200
MET 2710.0191
ALA 2720.0151
ARG 2730.0218
ASP 2740.0265
PRO 2750.0213
PRO 2760.0253
ARG 2770.0316
TYR 2780.0260
LEU 2790.0222
VAL 2800.0254
ILE 2810.0268
LYS 2820.0263
ARG 2830.0172
GLU 2840.0235
SER 2850.0253
GLY 2860.0288
PRO 2870.0275
GLY 2880.0403
ILE 2890.0714
ALA 2900.0790
PRO 2910.0286

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.