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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 43  ---

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 = 0.0641
THR 20.0195
LYS 30.0192
TYR 40.0116
ALA 50.0102
LEU 60.0105
VAL 70.0116
GLY 80.0110
ASP 90.0084
VAL 100.0096
GLY 110.0116
GLY 120.0119
THR 130.0132
ASN 140.0095
ALA 150.0059
ARG 160.0027
LEU 170.0030
ALA 180.0120
LEU 190.0130
CYS 200.0156
ASP 210.0188
ILE 220.0140
ALA 230.0252
SER 240.0248
GLY 250.0170
GLU 260.0253
ILE 270.0211
SER 280.0204
GLN 290.0133
ALA 300.0103
LYS 310.0049
THR 320.0070
TYR 330.0097
SER 340.0122
GLY 350.0105
LEU 360.0181
ASP 370.0140
TYR 380.0080
PRO 390.0102
SER 400.0053
LEU 410.0029
GLU 420.0034
ALA 430.0069
VAL 440.0042
ILE 450.0036
ARG 460.0085
VAL 470.0094
TYR 480.0052
LEU 490.0045
GLU 500.0116
GLU 510.0220
HIS 520.0226
LYS 530.0273
VAL 540.0236
GLU 550.0385
VAL 560.0134
LYS 570.0127
ASP 580.0136
GLY 590.0142
CYS 600.0131
ILE 610.0123
ALA 620.0093
ILE 630.0119
ALA 640.0178
CYS 650.0163
PRO 660.0225
ILE 670.0131
THR 680.0394
GLY 690.0277
ASP 700.0266
TRP 710.0257
VAL 720.0174
ALA 730.0158
THR 750.0116
ASN 760.0068
HIS 770.0247
THR 780.0269
TRP 790.0154
ALA 800.0239
PHE 810.0187
SER 820.0189
ILE 830.0182
ALA 840.0138
GLU 850.0083
LYS 870.0184
LYS 880.0313
ASN 890.0263
LEU 900.0228
GLY 910.0246
PHE 920.0222
SER 930.0223
HIS 940.0202
LEU 950.0161
GLU 960.0173
ILE 970.0140
ILE 970.0140
ILE 980.0061
ASN 990.0121
ASP 1000.0141
PHE 1010.0189
THR 1020.0198
ALA 1030.0088
VAL 1040.0108
SER 1050.0167
ALA 1070.0055
ILE 1080.0062
PRO 1090.0070
LEU 1110.0103
LYS 1120.0169
LYS 1130.0284
GLU 1140.0267
HIS 1150.0070
LEU 1160.0073
ILE 1170.0070
GLN 1180.0051
PHE 1190.0068
GLY 1200.0055
GLY 1210.0036
ALA 1220.0077
GLU 1230.0077
PRO 1240.0175
VAL 1250.0339
GLU 1260.0466
GLY 1270.0140
LYS 1280.0033
PRO 1290.0095
ILE 1300.0089
ALA 1310.0040
VAL 1320.0048
TYR 1330.0046
GLY 1340.0113
ALA 1350.0095
GLY 1360.0123
THR 1370.0211
GLY 1380.0163
LEU 1390.0129
GLY 1400.0131
VAL 1410.0082
ALA 1420.0147
HIS 1430.0108
LEU 1440.0161
VAL 1450.0216
HIS 1460.0144
VAL 1470.0264
ASP 1480.0282
LYS 1490.0127
ARG 1500.0078
TRP 1510.0205
VAL 1520.0285
SER 1530.0297
LEU 1540.0310
PRO 1550.0404
GLY 1560.0595
GLU 1570.0641
GLY 1580.0390
GLY 1590.0117
HIS 1600.0105
VAL 1610.0193
ASP 1620.0335
PHE 1630.0256
ALA 1640.0258
PRO 1650.0292
ASN 1660.0332
SER 1670.0278
GLU 1680.0067
GLU 1690.0158
GLU 1700.0143
ALA 1710.0095
ILE 1720.0148
ILE 1730.0097
LEU 1740.0056
GLU 1750.0283
ILE 1760.0305
LEU 1770.0131
ARG 1780.0280
ALA 1790.0542
GLU 1800.0499
ILE 1810.0339
GLY 1820.0420
HIS 1830.0585
VAL 1840.0345
SER 1850.0244
ALA 1860.0189
GLU 1870.0145
ARG 1880.0206
VAL 1890.0132
LEU 1900.0106
SER 1910.0106
GLY 1920.0081
PRO 1930.0112
GLY 1940.0096
LEU 1950.0080
VAL 1960.0072
ASN 1970.0102
LEU 1980.0111
TYR 1990.0168
ARG 2000.0177
ALA 2010.0221
ILE 2020.0183
VAL 2030.0162
LYS 2040.0228
ALA 2050.0310
ASP 2060.0182
ASN 2070.0323
ARG 2080.0152
LEU 2090.0097
PRO 2100.0108
GLU 2110.0084
ASN 2120.0062
LEU 2130.0073
LYS 2140.0080
PRO 2150.0094
LYS 2160.0184
ASP 2170.0170
ILE 2180.0135
THR 2190.0204
GLU 2200.0235
ARG 2210.0207
ALA 2220.0200
LEU 2230.0233
ALA 2240.0250
ASP 2250.0278
SER 2260.0248
CYS 2270.0151
THR 2280.0103
ASP 2290.0103
CYS 2300.0122
ARG 2310.0120
ARG 2320.0132
ALA 2330.0081
LEU 2340.0080
SER 2350.0053
LEU 2360.0068
PHE 2370.0029
CYS 2380.0041
VAL 2390.0124
ILE 2400.0134
GLY 2420.0153
ARG 2430.0177
PHE 2440.0214
GLY 2450.0156
GLY 2460.0160
ASN 2470.0233
LEU 2480.0180
ALA 2490.0133
LEU 2500.0234
ASN 2510.0331
LEU 2520.0195
GLY 2530.0187
THR 2540.0090
PHE 2550.0086
GLY 2560.0099
GLY 2570.0080
VAL 2580.0019
PHE 2590.0040
ILE 2600.0071
ALA 2610.0103
GLY 2620.0132
GLY 2630.0121
ILE 2640.0150
VAL 2650.0143
PRO 2660.0155
ARG 2670.0152
PHE 2680.0134
LEU 2690.0125
GLU 2700.0111
PHE 2710.0106
PHE 2720.0106
LYS 2730.0111
ALA 2740.0099
SER 2750.0087
GLY 2760.0084
PHE 2770.0094
ARG 2780.0108
ALA 2790.0118
ALA 2800.0142
PHE 2810.0118
GLU 2820.0077
ASP 2830.0114
LYS 2840.0115
GLY 2850.0147
ARG 2860.0072
PHE 2870.0157
LYS 2880.0116
GLU 2890.0168
TYR 2900.0151
VAL 2910.0117
HIS 2920.0082
ASP 2930.0105
ILE 2940.0063
PRO 2950.0027
VAL 2960.0053
TYR 2970.0043
LEU 2980.0090
ILE 2990.0078
VAL 3000.0039
HIS 3010.0040
ASP 3020.0028
ASN 3030.0067
PRO 3040.0071
GLY 3050.0064
LEU 3060.0105
LEU 3070.0112
GLY 3080.0076
SER 3090.0084
GLY 3100.0093
ALA 3110.0072
HIS 3120.0110
LEU 3130.0106
ARG 3140.0061
GLN 3150.0113
THR 3160.0218
LEU 3170.0213
GLY 3180.0234
HIS 3190.0126
ILE 3200.0083
LEU 3210.0100

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.