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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 65  ---

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 = 0.0764
THR 20.0764
LYS 30.0501
TYR 40.0116
ALA 50.0084
LEU 60.0070
VAL 70.0060
GLY 80.0037
ASP 90.0046
VAL 100.0061
GLY 110.0071
GLY 120.0066
THR 130.0075
ASN 140.0051
ALA 150.0059
ARG 160.0067
LEU 170.0056
ALA 180.0060
LEU 190.0039
CYS 200.0120
ASP 210.0158
ILE 220.0123
ALA 230.0147
SER 240.0228
GLY 250.0171
GLU 260.0240
ILE 270.0140
SER 280.0050
GLN 290.0070
ALA 300.0081
LYS 310.0060
THR 320.0054
TYR 330.0047
SER 340.0043
GLY 350.0072
LEU 360.0165
ASP 370.0084
TYR 380.0056
PRO 390.0090
SER 400.0086
LEU 410.0092
GLU 420.0111
ALA 430.0092
VAL 440.0046
ILE 450.0062
ARG 460.0079
VAL 470.0076
TYR 480.0063
LEU 490.0076
GLU 500.0273
GLU 510.0244
HIS 520.0248
LYS 530.0430
VAL 540.0129
GLU 550.0138
VAL 560.0104
LYS 570.0131
ASP 580.0107
GLY 590.0073
CYS 600.0056
ILE 610.0066
ALA 620.0067
ILE 630.0044
ALA 640.0037
CYS 650.0063
PRO 660.0119
ILE 670.0087
THR 680.0414
GLY 690.0313
ASP 700.0296
TRP 710.0209
VAL 720.0134
ALA 730.0173
THR 750.0239
ASN 760.0203
HIS 770.0245
THR 780.0222
TRP 790.0139
ALA 800.0172
PHE 810.0141
SER 820.0146
ILE 830.0198
ALA 840.0261
GLU 850.0351
LYS 870.0201
LYS 880.0557
ASN 890.0274
LEU 900.0258
GLY 910.0291
PHE 920.0217
SER 930.0273
HIS 940.0221
LEU 950.0067
GLU 960.0091
ILE 970.0095
ILE 970.0095
ILE 980.0087
ASN 990.0080
ASP 1000.0096
PHE 1010.0112
THR 1020.0116
ALA 1030.0085
VAL 1040.0079
SER 1050.0088
ALA 1070.0054
ILE 1080.0026
PRO 1090.0115
LEU 1110.0141
LYS 1120.0234
LYS 1130.0141
GLU 1140.0250
HIS 1150.0214
LEU 1160.0242
ILE 1170.0274
GLN 1180.0270
PHE 1190.0215
GLY 1200.0234
GLY 1210.0186
ALA 1220.0283
GLU 1230.0198
PRO 1240.0092
VAL 1250.0247
GLU 1260.0410
GLY 1270.0268
LYS 1280.0178
PRO 1290.0075
ILE 1300.0049
ALA 1310.0076
VAL 1320.0077
TYR 1330.0125
GLY 1340.0115
ALA 1350.0203
GLY 1360.0204
THR 1370.0353
GLY 1380.0103
LEU 1390.0092
GLY 1400.0097
VAL 1410.0072
ALA 1420.0040
HIS 1430.0078
LEU 1440.0087
VAL 1450.0158
HIS 1460.0150
VAL 1470.0101
ASP 1480.0173
LYS 1490.0091
ARG 1500.0168
TRP 1510.0201
VAL 1520.0221
SER 1530.0248
LEU 1540.0239
PRO 1550.0245
GLY 1560.0247
GLU 1570.0089
GLY 1580.0108
GLY 1590.0084
HIS 1600.0064
VAL 1610.0083
ASP 1620.0090
PHE 1630.0070
ALA 1640.0111
PRO 1650.0192
ASN 1660.0271
SER 1670.0373
GLU 1680.0173
GLU 1690.0155
GLU 1700.0178
ALA 1710.0127
ILE 1720.0069
ILE 1730.0097
LEU 1740.0076
GLU 1750.0059
ILE 1760.0099
LEU 1770.0097
ARG 1780.0084
ALA 1790.0115
GLU 1800.0131
ILE 1810.0090
GLY 1820.0059
HIS 1830.0011
VAL 1840.0041
SER 1850.0035
ALA 1860.0050
GLU 1870.0037
ARG 1880.0027
VAL 1890.0039
LEU 1900.0057
SER 1910.0050
GLY 1920.0063
PRO 1930.0122
GLY 1940.0070
LEU 1950.0094
VAL 1960.0108
ASN 1970.0078
LEU 1980.0054
TYR 1990.0071
ARG 2000.0076
ALA 2010.0062
ILE 2020.0056
VAL 2030.0066
LYS 2040.0064
ALA 2050.0095
ASP 2060.0067
ASN 2070.0149
ARG 2080.0183
LEU 2090.0103
PRO 2100.0089
GLU 2110.0179
ASN 2120.0194
LEU 2130.0156
LYS 2140.0216
PRO 2150.0144
LYS 2160.0208
ASP 2170.0200
ILE 2180.0118
THR 2190.0116
GLU 2200.0174
ARG 2210.0161
ALA 2220.0110
LEU 2230.0077
ALA 2240.0185
ASP 2250.0158
SER 2260.0177
CYS 2270.0104
THR 2280.0093
ASP 2290.0049
CYS 2300.0049
ARG 2310.0079
ARG 2320.0061
ALA 2330.0063
LEU 2340.0052
SER 2350.0048
LEU 2360.0026
PHE 2370.0067
CYS 2380.0067
VAL 2390.0107
ILE 2400.0110
GLY 2420.0149
ARG 2430.0106
PHE 2440.0102
GLY 2450.0117
GLY 2460.0151
ASN 2470.0174
LEU 2480.0121
ALA 2490.0120
LEU 2500.0269
ASN 2510.0330
LEU 2520.0166
GLY 2530.0135
THR 2540.0070
PHE 2550.0092
GLY 2560.0077
GLY 2570.0102
VAL 2580.0132
PHE 2590.0144
ILE 2600.0185
ALA 2610.0177
GLY 2620.0212
GLY 2630.0188
ILE 2640.0102
VAL 2650.0160
PRO 2660.0219
ARG 2670.0148
PHE 2680.0151
LEU 2690.0240
GLU 2700.0338
PHE 2710.0170
PHE 2720.0156
LYS 2730.0251
ALA 2740.0155
SER 2750.0015
GLY 2760.0064
PHE 2770.0018
ARG 2780.0155
ALA 2790.0263
ALA 2800.0185
PHE 2810.0136
GLU 2820.0257
ASP 2830.0390
LYS 2840.0279
GLY 2850.0245
ARG 2860.0233
PHE 2870.0460
LYS 2880.0321
GLU 2890.0283
TYR 2900.0230
VAL 2910.0210
HIS 2920.0102
ASP 2930.0100
ILE 2940.0116
PRO 2950.0161
VAL 2960.0197
TYR 2970.0222
LEU 2980.0243
ILE 2990.0210
VAL 3000.0260
HIS 3010.0203
ASP 3020.0355
ASN 3030.0109
PRO 3040.0046
GLY 3050.0028
LEU 3060.0036
LEU 3070.0071
GLY 3080.0050
SER 3090.0038
GLY 3100.0064
ALA 3110.0069
HIS 3120.0087
LEU 3130.0097
ARG 3140.0119
GLN 3150.0176
THR 3160.0249
LEU 3170.0285
GLY 3180.0408
HIS 3190.0223
ILE 3200.0293
LEU 3210.0208

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.