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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 41  ---

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 = 0.0849
THR 20.0093
LYS 30.0140
TYR 40.0123
ALA 50.0112
LEU 60.0122
VAL 70.0145
GLY 80.0129
ASP 90.0094
VAL 100.0070
GLY 110.0048
GLY 120.0041
THR 130.0069
ASN 140.0012
ALA 150.0065
ARG 160.0121
LEU 170.0129
ALA 180.0178
LEU 190.0150
CYS 200.0164
ASP 210.0160
ILE 220.0118
ALA 230.0161
SER 240.0171
GLY 250.0136
GLU 260.0189
ILE 270.0210
SER 280.0196
GLN 290.0133
ALA 300.0131
LYS 310.0131
THR 320.0085
TYR 330.0095
SER 340.0089
GLY 350.0072
LEU 360.0137
ASP 370.0199
TYR 380.0160
PRO 390.0158
SER 400.0138
LEU 410.0123
GLU 420.0169
ALA 430.0155
VAL 440.0188
ILE 450.0182
ARG 460.0192
VAL 470.0218
TYR 480.0159
LEU 490.0117
GLU 500.0215
GLU 510.0184
HIS 520.0107
LYS 530.0199
VAL 540.0083
GLU 550.0072
VAL 560.0081
LYS 570.0103
ASP 580.0101
GLY 590.0111
CYS 600.0110
ILE 610.0112
ALA 620.0093
ILE 630.0096
ALA 640.0074
CYS 650.0111
PRO 660.0146
ILE 670.0198
THR 680.0256
GLY 690.0184
ASP 700.0227
TRP 710.0202
VAL 720.0144
ALA 730.0109
THR 750.0088
ASN 760.0069
HIS 770.0163
THR 780.0196
TRP 790.0136
ALA 800.0227
PHE 810.0177
SER 820.0193
ILE 830.0140
ALA 840.0094
GLU 850.0165
LYS 870.0080
LYS 880.0153
ASN 890.0149
LEU 900.0137
GLY 910.0055
PHE 920.0051
SER 930.0086
HIS 940.0102
LEU 950.0128
GLU 960.0142
ILE 970.0177
ILE 970.0178
ILE 980.0163
ASN 990.0124
ASP 1000.0068
PHE 1010.0039
THR 1020.0092
ALA 1030.0069
VAL 1040.0019
SER 1050.0076
ALA 1070.0057
ILE 1080.0029
PRO 1090.0137
LEU 1110.0083
LYS 1120.0054
LYS 1130.0280
GLU 1140.0387
HIS 1150.0229
LEU 1160.0242
ILE 1170.0212
GLN 1180.0232
PHE 1190.0175
GLY 1200.0172
GLY 1210.0187
ALA 1220.0154
GLU 1230.0296
PRO 1240.0204
VAL 1250.0275
GLU 1260.0329
GLY 1270.0326
LYS 1280.0232
PRO 1290.0134
ILE 1300.0125
ALA 1310.0090
VAL 1320.0076
TYR 1330.0103
GLY 1340.0113
ALA 1350.0124
GLY 1360.0122
THR 1370.0156
GLY 1380.0151
LEU 1390.0135
GLY 1400.0121
VAL 1410.0099
ALA 1420.0120
HIS 1430.0193
LEU 1440.0229
VAL 1450.0374
HIS 1460.0313
VAL 1470.0198
ASP 1480.0348
LYS 1490.0324
ARG 1500.0092
TRP 1510.0288
VAL 1520.0313
SER 1530.0272
LEU 1540.0273
PRO 1550.0240
GLY 1560.0233
GLU 1570.0161
GLY 1580.0176
GLY 1590.0175
HIS 1600.0177
VAL 1610.0178
ASP 1620.0160
PHE 1630.0097
ALA 1640.0053
PRO 1650.0110
ASN 1660.0149
SER 1670.0198
GLU 1680.0137
GLU 1690.0084
GLU 1700.0100
ALA 1710.0083
ILE 1720.0069
ILE 1730.0046
LEU 1740.0059
GLU 1750.0122
ILE 1760.0116
LEU 1770.0076
ARG 1780.0119
ALA 1790.0235
GLU 1800.0235
ILE 1810.0115
GLY 1820.0055
HIS 1830.0201
VAL 1840.0125
SER 1850.0151
ALA 1860.0137
GLU 1870.0141
ARG 1880.0128
VAL 1890.0090
LEU 1900.0090
SER 1910.0101
GLY 1920.0101
PRO 1930.0112
GLY 1940.0100
LEU 1950.0067
VAL 1960.0079
ASN 1970.0063
LEU 1980.0047
TYR 1990.0066
ARG 2000.0041
ALA 2010.0068
ILE 2020.0068
VAL 2030.0069
LYS 2040.0093
ALA 2050.0197
ASP 2060.0208
ASN 2070.0228
ARG 2080.0117
LEU 2090.0139
PRO 2100.0070
GLU 2110.0214
ASN 2120.0234
LEU 2130.0111
LYS 2140.0136
PRO 2150.0116
LYS 2160.0106
ASP 2170.0082
ILE 2180.0072
THR 2190.0056
GLU 2200.0089
ARG 2210.0088
ALA 2220.0089
LEU 2230.0128
ALA 2240.0168
ASP 2250.0172
SER 2260.0175
CYS 2270.0109
THR 2280.0084
ASP 2290.0067
CYS 2300.0063
ARG 2310.0062
ARG 2320.0055
ALA 2330.0039
LEU 2340.0044
SER 2350.0050
LEU 2360.0065
PHE 2370.0062
CYS 2380.0092
VAL 2390.0141
ILE 2400.0130
GLY 2420.0172
ARG 2430.0201
PHE 2440.0129
GLY 2450.0148
GLY 2460.0153
ASN 2470.0166
LEU 2480.0135
ALA 2490.0141
LEU 2500.0271
ASN 2510.0282
LEU 2520.0160
GLY 2530.0163
THR 2540.0096
PHE 2550.0134
GLY 2560.0100
GLY 2570.0088
VAL 2580.0108
PHE 2590.0107
ILE 2600.0123
ALA 2610.0116
GLY 2620.0172
GLY 2630.0149
ILE 2640.0086
VAL 2650.0074
PRO 2660.0079
ARG 2670.0042
PHE 2680.0069
LEU 2690.0095
GLU 2700.0146
PHE 2710.0118
PHE 2720.0122
LYS 2730.0145
ALA 2740.0130
SER 2750.0119
GLY 2760.0150
PHE 2770.0139
ARG 2780.0156
ALA 2790.0199
ALA 2800.0205
PHE 2810.0154
GLU 2820.0230
ASP 2830.0293
LYS 2840.0323
GLY 2850.0510
ARG 2860.0469
PHE 2870.0256
LYS 2880.0333
GLU 2890.0536
TYR 2900.0386
VAL 2910.0316
HIS 2920.0374
ASP 2930.0450
ILE 2940.0168
PRO 2950.0159
VAL 2960.0144
TYR 2970.0176
LEU 2980.0192
ILE 2990.0184
VAL 3000.0333
HIS 3010.0275
ASP 3020.0849
ASN 3030.0207
PRO 3040.0116
GLY 3050.0098
LEU 3060.0160
LEU 3070.0168
GLY 3080.0092
SER 3090.0115
GLY 3100.0120
ALA 3110.0047
HIS 3120.0101
LEU 3130.0092
ARG 3140.0020
GLN 3150.0069
THR 3160.0079
LEU 3170.0029
GLY 3180.0122
HIS 3190.0112
ILE 3200.0174
LEU 3210.0206

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.