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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 23  ---

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 = 0.1126
THR 20.0104
LYS 30.0183
TYR 40.0106
ALA 50.0061
LEU 60.0097
VAL 70.0109
GLY 80.0148
ASP 90.0149
VAL 100.0150
GLY 110.0238
GLY 120.0371
THR 130.0342
ASN 140.0344
ALA 150.0218
ARG 160.0210
LEU 170.0151
ALA 180.0078
LEU 190.0066
CYS 200.0115
ASP 210.0203
ILE 220.0230
ALA 230.0330
SER 240.0379
GLY 250.0280
GLU 260.0232
ILE 270.0109
SER 280.0133
GLN 290.0089
ALA 300.0143
LYS 310.0164
THR 320.0304
TYR 330.0320
SER 340.0424
GLY 350.0248
LEU 360.0350
ASP 370.0453
TYR 380.0258
PRO 390.0236
SER 400.0093
LEU 410.0042
GLU 420.0078
ALA 430.0098
VAL 440.0179
ILE 450.0163
ARG 460.0161
VAL 470.0186
TYR 480.0153
LEU 490.0153
GLU 500.0225
GLU 510.0158
HIS 520.0164
LYS 530.0277
VAL 540.0315
GLU 550.0330
VAL 560.0144
LYS 570.0184
ASP 580.0144
GLY 590.0144
CYS 600.0131
ILE 610.0140
ALA 620.0133
ILE 630.0123
ALA 640.0102
CYS 650.0222
PRO 660.0331
ILE 670.0383
THR 680.1126
GLY 690.0913
ASP 700.0391
TRP 710.0425
VAL 720.0291
ALA 730.0393
THR 750.0435
ASN 760.0260
HIS 770.0490
THR 780.0444
TRP 790.0216
ALA 800.0362
PHE 810.0220
SER 820.0166
ILE 830.0134
ALA 840.0145
GLU 850.0131
LYS 870.0216
LYS 880.0242
ASN 890.0195
LEU 900.0222
GLY 910.0270
PHE 920.0248
SER 930.0257
HIS 940.0244
LEU 950.0197
GLU 960.0178
ILE 970.0180
ILE 970.0181
ILE 980.0147
ASN 990.0137
ASP 1000.0115
PHE 1010.0080
THR 1020.0077
ALA 1030.0015
VAL 1040.0046
SER 1050.0118
ALA 1070.0066
ILE 1080.0084
PRO 1090.0112
LEU 1110.0184
LYS 1120.0234
LYS 1130.0206
GLU 1140.0215
HIS 1150.0191
LEU 1160.0117
ILE 1170.0076
GLN 1180.0074
PHE 1190.0056
GLY 1200.0080
GLY 1210.0067
ALA 1220.0063
GLU 1230.0072
PRO 1240.0055
VAL 1250.0123
GLU 1260.0179
GLY 1270.0175
LYS 1280.0150
PRO 1290.0123
ILE 1300.0111
ALA 1310.0100
VAL 1320.0101
TYR 1330.0062
GLY 1340.0055
ALA 1350.0037
GLY 1360.0070
THR 1370.0123
GLY 1380.0095
LEU 1390.0059
GLY 1400.0033
VAL 1410.0084
ALA 1420.0099
HIS 1430.0136
LEU 1440.0148
VAL 1450.0190
HIS 1460.0209
VAL 1470.0404
ASP 1480.0603
LYS 1490.0285
ARG 1500.0295
TRP 1510.0245
VAL 1520.0328
SER 1530.0188
LEU 1540.0161
PRO 1550.0119
GLY 1560.0090
GLU 1570.0055
GLY 1580.0035
GLY 1590.0073
HIS 1600.0150
VAL 1610.0177
ASP 1620.0192
PHE 1630.0117
ALA 1640.0137
PRO 1650.0121
ASN 1660.0188
SER 1670.0237
GLU 1680.0280
GLU 1690.0164
GLU 1700.0102
ALA 1710.0101
ILE 1720.0136
ILE 1730.0095
LEU 1740.0073
GLU 1750.0104
ILE 1760.0135
LEU 1770.0111
ARG 1780.0094
ALA 1790.0157
GLU 1800.0193
ILE 1810.0227
GLY 1820.0193
HIS 1830.0224
VAL 1840.0146
SER 1850.0143
ALA 1860.0088
GLU 1870.0080
ARG 1880.0091
VAL 1890.0059
LEU 1900.0049
SER 1910.0065
GLY 1920.0073
PRO 1930.0074
GLY 1940.0064
LEU 1950.0060
VAL 1960.0035
ASN 1970.0065
LEU 1980.0061
TYR 1990.0052
ARG 2000.0037
ALA 2010.0080
ILE 2020.0082
VAL 2030.0062
LYS 2040.0062
ALA 2050.0146
ASP 2060.0134
ASN 2070.0076
ARG 2080.0113
LEU 2090.0134
PRO 2100.0100
GLU 2110.0205
ASN 2120.0223
LEU 2130.0084
LYS 2140.0033
PRO 2150.0034
LYS 2160.0049
ASP 2170.0064
ILE 2180.0059
THR 2190.0073
GLU 2200.0088
ARG 2210.0119
ALA 2220.0123
LEU 2230.0125
ALA 2240.0152
ASP 2250.0218
SER 2260.0210
CYS 2270.0152
THR 2280.0142
ASP 2290.0092
CYS 2300.0070
ARG 2310.0104
ARG 2320.0079
ALA 2330.0064
LEU 2340.0076
SER 2350.0062
LEU 2360.0055
PHE 2370.0046
CYS 2380.0034
VAL 2390.0037
ILE 2400.0049
GLY 2420.0069
ARG 2430.0069
PHE 2440.0053
GLY 2450.0076
GLY 2460.0062
ASN 2470.0059
LEU 2480.0084
ALA 2490.0074
LEU 2500.0067
ASN 2510.0095
LEU 2520.0114
GLY 2530.0102
THR 2540.0099
PHE 2550.0094
GLY 2560.0096
GLY 2570.0079
VAL 2580.0083
PHE 2590.0086
ILE 2600.0070
ALA 2610.0066
GLY 2620.0066
GLY 2630.0071
ILE 2640.0069
VAL 2650.0059
PRO 2660.0081
ARG 2670.0079
PHE 2680.0082
LEU 2690.0070
GLU 2700.0079
PHE 2710.0077
PHE 2720.0041
LYS 2730.0048
ALA 2740.0054
SER 2750.0037
GLY 2760.0051
PHE 2770.0043
ARG 2780.0063
ALA 2790.0059
ALA 2800.0060
PHE 2810.0061
GLU 2820.0054
ASP 2830.0045
LYS 2840.0018
GLY 2850.0032
ARG 2860.0059
PHE 2870.0034
LYS 2880.0023
GLU 2890.0039
TYR 2900.0053
VAL 2910.0057
HIS 2920.0057
ASP 2930.0058
ILE 2940.0056
PRO 2950.0067
VAL 2960.0070
TYR 2970.0073
LEU 2980.0077
ILE 2990.0094
VAL 3000.0165
HIS 3010.0207
ASP 3020.0377
ASN 3030.0215
PRO 3040.0114
GLY 3050.0085
LEU 3060.0117
LEU 3070.0127
GLY 3080.0060
SER 3090.0066
GLY 3100.0126
ALA 3110.0183
HIS 3120.0145
LEU 3130.0139
ARG 3140.0291
GLN 3150.0296
THR 3160.0305
LEU 3170.0320
GLY 3180.0397
HIS 3190.0376
ILE 3200.0298
LEU 3210.0281

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.