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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 54  ---

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 = 0.0636
THR 20.0636
LYS 30.0429
TYR 40.0144
ALA 50.0084
LEU 60.0067
VAL 70.0073
GLY 80.0126
ASP 90.0090
VAL 100.0094
GLY 110.0079
GLY 120.0104
THR 130.0294
ASN 140.0292
ALA 150.0303
ARG 160.0219
LEU 170.0209
ALA 180.0092
LEU 190.0064
CYS 200.0054
ASP 210.0114
ILE 220.0213
ALA 230.0306
SER 240.0308
GLY 250.0205
GLU 260.0079
ILE 270.0111
SER 280.0074
GLN 290.0087
ALA 300.0185
LYS 310.0222
THR 320.0319
TYR 330.0311
SER 340.0384
GLY 350.0281
LEU 360.0306
ASP 370.0243
TYR 380.0175
PRO 390.0192
SER 400.0150
LEU 410.0163
GLU 420.0210
ALA 430.0158
VAL 440.0203
ILE 450.0218
ARG 460.0239
VAL 470.0208
TYR 480.0173
LEU 490.0193
GLU 500.0275
GLU 510.0207
HIS 520.0204
LYS 530.0261
VAL 540.0219
GLU 550.0215
VAL 560.0188
LYS 570.0189
ASP 580.0198
GLY 590.0179
CYS 600.0184
ILE 610.0152
ALA 620.0229
ILE 630.0203
ALA 640.0272
CYS 650.0323
PRO 660.0420
ILE 670.0316
THR 680.0282
GLY 690.0476
ASP 700.0222
TRP 710.0079
VAL 720.0145
ALA 730.0276
THR 750.0265
ASN 760.0131
HIS 770.0263
THR 780.0284
TRP 790.0191
ALA 800.0245
PHE 810.0147
SER 820.0090
ILE 830.0248
ALA 840.0285
GLU 850.0141
LYS 870.0263
LYS 880.0221
ASN 890.0200
LEU 900.0177
GLY 910.0209
PHE 920.0216
SER 930.0276
HIS 940.0295
LEU 950.0257
GLU 960.0237
ILE 970.0230
ILE 970.0230
ILE 980.0244
ASN 990.0350
ASP 1000.0287
PHE 1010.0238
THR 1020.0268
ALA 1030.0234
VAL 1040.0193
SER 1050.0158
ALA 1070.0169
ILE 1080.0156
PRO 1090.0161
LEU 1110.0408
LYS 1120.0416
LYS 1130.0333
GLU 1140.0308
HIS 1150.0145
LEU 1160.0133
ILE 1170.0110
GLN 1180.0097
PHE 1190.0068
GLY 1200.0061
GLY 1210.0083
ALA 1220.0074
GLU 1230.0063
PRO 1240.0123
VAL 1250.0149
GLU 1260.0270
GLY 1270.0161
LYS 1280.0099
PRO 1290.0073
ILE 1300.0058
ALA 1310.0051
VAL 1320.0068
TYR 1330.0052
GLY 1340.0062
ALA 1350.0129
GLY 1360.0121
THR 1370.0174
GLY 1380.0123
LEU 1390.0173
GLY 1400.0146
VAL 1410.0112
ALA 1420.0112
HIS 1430.0040
LEU 1440.0034
VAL 1450.0023
HIS 1460.0080
VAL 1470.0103
ASP 1480.0213
LYS 1490.0216
ARG 1500.0167
TRP 1510.0109
VAL 1520.0100
SER 1530.0064
LEU 1540.0045
PRO 1550.0212
GLY 1560.0226
GLU 1570.0358
GLY 1580.0171
GLY 1590.0161
HIS 1600.0224
VAL 1610.0188
ASP 1620.0240
PHE 1630.0140
ALA 1640.0153
PRO 1650.0131
ASN 1660.0232
SER 1670.0416
GLU 1680.0467
GLU 1690.0159
GLU 1700.0111
ALA 1710.0174
ILE 1720.0246
ILE 1730.0145
LEU 1740.0097
GLU 1750.0134
ILE 1760.0074
LEU 1770.0052
ARG 1780.0167
ALA 1790.0316
GLU 1800.0309
ILE 1810.0328
GLY 1820.0328
HIS 1830.0108
VAL 1840.0114
SER 1850.0199
ALA 1860.0181
GLU 1870.0168
ARG 1880.0118
VAL 1890.0102
LEU 1900.0104
SER 1910.0094
GLY 1920.0040
PRO 1930.0019
GLY 1940.0043
LEU 1950.0062
VAL 1960.0069
ASN 1970.0052
LEU 1980.0074
TYR 1990.0073
ARG 2000.0081
ALA 2010.0108
ILE 2020.0096
VAL 2030.0074
LYS 2040.0058
ALA 2050.0094
ASP 2060.0068
ASN 2070.0089
ARG 2080.0039
LEU 2090.0042
PRO 2100.0091
GLU 2110.0094
ASN 2120.0100
LEU 2130.0075
LYS 2140.0095
PRO 2150.0100
LYS 2160.0125
ASP 2170.0082
ILE 2180.0090
THR 2190.0124
GLU 2200.0111
ARG 2210.0133
ALA 2220.0181
LEU 2230.0221
ALA 2240.0223
ASP 2250.0450
SER 2260.0394
CYS 2270.0192
THR 2280.0144
ASP 2290.0087
CYS 2300.0092
ARG 2310.0137
ARG 2320.0150
ALA 2330.0092
LEU 2340.0087
SER 2350.0075
LEU 2360.0071
PHE 2370.0020
CYS 2380.0036
VAL 2390.0057
ILE 2400.0044
GLY 2420.0127
ARG 2430.0132
PHE 2440.0057
GLY 2450.0094
GLY 2460.0148
ASN 2470.0156
LEU 2480.0104
ALA 2490.0134
LEU 2500.0169
ASN 2510.0202
LEU 2520.0160
GLY 2530.0117
THR 2540.0095
PHE 2550.0070
GLY 2560.0100
GLY 2570.0098
VAL 2580.0045
PHE 2590.0043
ILE 2600.0087
ALA 2610.0100
GLY 2620.0090
GLY 2630.0067
ILE 2640.0057
VAL 2650.0065
PRO 2660.0060
ARG 2670.0010
PHE 2680.0022
LEU 2690.0088
GLU 2700.0146
PHE 2710.0078
PHE 2720.0094
LYS 2730.0155
ALA 2740.0220
SER 2750.0110
GLY 2760.0017
PHE 2770.0050
ARG 2780.0103
ALA 2790.0099
ALA 2800.0154
PHE 2810.0148
GLU 2820.0210
ASP 2830.0223
LYS 2840.0291
GLY 2850.0313
ARG 2860.0424
PHE 2870.0263
LYS 2880.0279
GLU 2890.0225
TYR 2900.0146
VAL 2910.0185
HIS 2920.0158
ASP 2930.0116
ILE 2940.0108
PRO 2950.0092
VAL 2960.0033
TYR 2970.0047
LEU 2980.0098
ILE 2990.0112
VAL 3000.0136
HIS 3010.0189
ASP 3020.0169
ASN 3030.0185
PRO 3040.0194
GLY 3050.0166
LEU 3060.0140
LEU 3070.0158
GLY 3080.0194
SER 3090.0155
GLY 3100.0110
ALA 3110.0142
HIS 3120.0148
LEU 3130.0168
ARG 3140.0149
GLN 3150.0150
THR 3160.0195
LEU 3170.0190
GLY 3180.0121
HIS 3190.0123
ILE 3200.0149
LEU 3210.0232

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.