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<R2> analysis for 22050814041994329

---  normal mode 9  ---

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 = 0.0616
MET 10.0337
MET 20.0280
ILE 30.0232
ILE 40.0175
VAL 50.0122
GLY 60.0068
VAL 70.0024
ASP 80.0041
ALA 90.0059
GLY 100.0113
GLY 110.0169
THR 120.0167
LYS 130.0109
THR 140.0056
LYS 150.0071
ALA 160.0076
VAL 170.0127
ALA 180.0165
TYR 190.0207
ASP 200.0247
CYS 210.0240
GLU 220.0271
GLY 230.0239
ASN 240.0280
PHE 250.0255
ILE 260.0253
GLY 270.0215
GLU 280.0163
GLY 290.0116
SER 300.0078
SER 310.0037
GLY 320.0081
PRO 330.0116
GLY 340.0098
ASN 350.0150
TYR 360.0185
HIS 370.0231
ASN 380.0222
VAL 390.0203
GLY 400.0228
LEU 410.0212
THR 420.0203
ARG 430.0160
ALA 440.0133
ILE 450.0132
GLU 460.0116
ASN 470.0061
ILE 480.0056
LYS 490.0100
GLU 500.0070
ALA 510.0055
VAL 520.0099
LYS 530.0144
ILE 540.0141
ALA 550.0155
ALA 560.0193
LYS 570.0222
GLY 580.0230
GLU 590.0227
ALA 600.0204
ASP 610.0232
VAL 620.0180
VAL 630.0121
GLY 640.0071
MET 650.0037
GLY 660.0045
VAL 670.0081
ALA 680.0127
GLY 690.0163
LEU 700.0151
ASP 710.0156
SER 720.0193
LYS 730.0213
PHE 740.0258
ASP 750.0212
TRP 760.0184
GLU 770.0242
ASN 780.0245
PHE 790.0191
THR 800.0189
PRO 810.0237
LEU 820.0209
ALA 830.0158
SER 840.0192
LEU 850.0211
ILE 860.0165
ALA 870.0200
PRO 880.0251
LYS 890.0207
VAL 900.0158
ILE 910.0110
ILE 920.0097
GLN 930.0064
HIS 940.0082
ASP 950.0085
GLY 960.0104
VAL 970.0071
ILE 980.0051
ALA 990.0087
LEU 1000.0091
PHE 1010.0059
ALA 1020.0075
GLU 1030.0088
THR 1040.0083
LEU 1050.0067
GLY 1060.0032
GLU 1070.0066
PRO 1080.0088
GLY 1090.0112
VAL 1100.0120
VAL 1110.0125
VAL 1120.0135
ILE 1130.0148
ALA 1140.0158
GLY 1150.0203
THR 1160.0214
GLY 1170.0178
SER 1180.0147
VAL 1190.0137
VAL 1200.0130
GLU 1210.0118
GLY 1220.0109
TYR 1230.0086
ASN 1240.0090
GLY 1250.0067
LYS 1260.0069
GLU 1270.0077
PHE 1280.0083
LEU 1290.0109
ARG 1300.0120
VAL 1310.0124
GLY 1320.0128
GLY 1330.0132
ARG 1340.0136
GLY 1350.0215
TRP 1360.0215
LEU 1370.0251
LEU 1380.0181
SER 1390.0139
ASP 1400.0134
ASP 1410.0107
GLY 1420.0090
SER 1430.0136
ALA 1440.0153
TYR 1450.0181
TRP 1460.0130
VAL 1470.0058
GLY 1480.0085
ARG 1490.0133
LYS 1500.0110
ALA 1510.0089
LEU 1520.0134
ARG 1530.0249
LYS 1540.0260
VAL 1550.0239
LEU 1560.0324
LYS 1570.0428
MET 1580.0415
MET 1590.0403
ASP 1600.0525
GLY 1610.0590
LEU 1620.0616
GLU 1630.0553
ASN 1640.0559
LYS 1650.0447
THR 1660.0425
ILE 1670.0375
LEU 1680.0253
TYR 1690.0255
ASN 1700.0272
LYS 1710.0237
VAL 1720.0111
LEU 1730.0102
LYS 1740.0208
THR 1750.0199
ILE 1760.0158
ASN 1770.0168
VAL 1780.0038
LYS 1790.0108
ASP 1800.0183
LEU 1810.0276
ASP 1820.0272
GLU 1830.0165
LEU 1840.0191
VAL 1850.0347
MET 1860.0353
TRP 1870.0298
SER 1880.0368
TYR 1890.0505
THR 1900.0511
SER 1910.0396
SER 1920.0397
CYS 1930.0450
GLN 1940.0414
ILE 1950.0329
ASP 1960.0332
LEU 1970.0300
VAL 1980.0214
ALA 1990.0218
SER 2000.0232
ILE 2010.0128
ALA 2020.0134
LYS 2030.0230
ALA 2040.0192
VAL 2050.0152
ASP 2060.0215
GLU 2070.0316
ALA 2080.0297
ALA 2090.0283
ASN 2100.0365
GLU 2110.0440
GLY 2120.0431
ASP 2130.0364
THR 2140.0349
VAL 2150.0286
ALA 2160.0202
MET 2170.0197
ASP 2180.0174
ILE 2190.0090
LEU 2200.0073
LYS 2210.0068
GLN 2220.0059
GLY 2230.0037
ALA 2240.0054
GLU 2250.0042
LEU 2260.0065
LEU 2270.0096
ALA 2280.0094
SER 2290.0091
GLN 2300.0108
ALA 2310.0123
VAL 2320.0123
TYR 2330.0128
LEU 2340.0127
ALA 2350.0133
ARG 2360.0141
LYS 2370.0138
ILE 2380.0130
GLY 2390.0145
THR 2400.0139
ASN 2410.0142
LYS 2420.0133
VAL 2430.0128
TYR 2440.0125
LEU 2450.0137
LYS 2460.0145
GLY 2470.0201
GLY 2480.0207
MET 2490.0156
PHE 2500.0165
ARG 2510.0222
SER 2520.0182
ASN 2530.0215
ILE 2540.0167
TYR 2550.0105
HIS 2560.0124
LYS 2570.0136
PHE 2580.0078
PHE 2590.0082
THR 2600.0101
LEU 2610.0081
TYR 2620.0070
LEU 2630.0102
GLU 2640.0101
LYS 2650.0087
GLU 2660.0110
GLY 2670.0129
ILE 2680.0130
ILE 2690.0130
SER 2700.0124
ASP 2710.0125
LEU 2720.0129
GLY 2730.0114
LYS 2740.0107
ARG 2750.0117
SER 2760.0096
PRO 2770.0083
GLU 2780.0064
ILE 2790.0085
GLY 2800.0051
ALA 2810.0024
VAL 2820.0079
ILE 2830.0060
LEU 2840.0037
ALA 2850.0099
TYR 2860.0124
LYS 2870.0092
GLU 2880.0133
VAL 2890.0186
GLY 2900.0182
CYS 2910.0188
ASP 2920.0182
ILE 2930.0140
LYS 2940.0182
LYS 2950.0225
LEU 2960.0191
ILE 2970.0178
SER 2980.0227

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.