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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 38  ---

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 = 0.0580
THR 20.0317
LYS 30.0289
TYR 40.0127
ALA 50.0085
LEU 60.0104
VAL 70.0106
GLY 80.0095
ASP 90.0096
VAL 100.0132
GLY 110.0188
GLY 120.0231
THR 130.0207
ASN 140.0157
ALA 150.0113
ARG 160.0083
LEU 170.0088
ALA 180.0112
LEU 190.0115
CYS 200.0134
ASP 210.0155
ILE 220.0085
ALA 230.0087
SER 240.0134
GLY 250.0137
GLU 260.0203
ILE 270.0171
SER 280.0103
GLN 290.0086
ALA 300.0070
LYS 310.0014
THR 320.0067
TYR 330.0079
SER 340.0142
GLY 350.0138
LEU 360.0217
ASP 370.0156
TYR 380.0038
PRO 390.0066
SER 400.0056
LEU 410.0069
GLU 420.0056
ALA 430.0085
VAL 440.0093
ILE 450.0119
ARG 460.0160
VAL 470.0121
TYR 480.0145
LEU 490.0239
GLU 500.0383
GLU 510.0320
HIS 520.0316
LYS 530.0464
VAL 540.0326
GLU 550.0363
VAL 560.0158
LYS 570.0151
ASP 580.0023
GLY 590.0034
CYS 600.0056
ILE 610.0081
ALA 620.0084
ILE 630.0104
ALA 640.0186
CYS 650.0201
PRO 660.0275
ILE 670.0202
THR 680.0344
GLY 690.0186
ASP 700.0347
TRP 710.0289
VAL 720.0161
ALA 730.0150
THR 750.0110
ASN 760.0058
HIS 770.0156
THR 780.0154
TRP 790.0088
ALA 800.0169
PHE 810.0200
SER 820.0261
ILE 830.0211
ALA 840.0279
GLU 850.0250
LYS 870.0179
LYS 880.0320
ASN 890.0173
LEU 900.0173
GLY 910.0286
PHE 920.0168
SER 930.0144
HIS 940.0127
LEU 950.0049
GLU 960.0031
ILE 970.0068
ILE 970.0067
ILE 980.0061
ASN 990.0093
ASP 1000.0093
PHE 1010.0055
THR 1020.0065
ALA 1030.0115
VAL 1040.0143
SER 1050.0113
ALA 1070.0146
ILE 1080.0139
PRO 1090.0238
LEU 1110.0129
LYS 1120.0159
LYS 1130.0158
GLU 1140.0197
HIS 1150.0153
LEU 1160.0140
ILE 1170.0103
GLN 1180.0122
PHE 1190.0158
GLY 1200.0183
GLY 1210.0147
ALA 1220.0076
GLU 1230.0108
PRO 1240.0132
VAL 1250.0230
GLU 1260.0247
GLY 1270.0190
LYS 1280.0183
PRO 1290.0119
ILE 1300.0066
ALA 1310.0043
VAL 1320.0040
TYR 1330.0096
GLY 1340.0042
ALA 1350.0037
GLY 1360.0023
THR 1370.0070
GLY 1380.0072
LEU 1390.0084
GLY 1400.0093
VAL 1410.0055
ALA 1420.0031
HIS 1430.0072
LEU 1440.0105
VAL 1450.0242
HIS 1460.0242
VAL 1470.0507
ASP 1480.0538
LYS 1490.0439
ARG 1500.0308
TRP 1510.0229
VAL 1520.0252
SER 1530.0125
LEU 1540.0089
PRO 1550.0031
GLY 1560.0081
GLU 1570.0250
GLY 1580.0156
GLY 1590.0140
HIS 1600.0174
VAL 1610.0185
ASP 1620.0175
PHE 1630.0072
ALA 1640.0069
PRO 1650.0058
ASN 1660.0103
SER 1670.0112
GLU 1680.0103
GLU 1690.0100
GLU 1700.0104
ALA 1710.0133
ILE 1720.0139
ILE 1730.0118
LEU 1740.0116
GLU 1750.0141
ILE 1760.0150
LEU 1770.0148
ARG 1780.0132
ALA 1790.0228
GLU 1800.0270
ILE 1810.0199
GLY 1820.0135
HIS 1830.0151
VAL 1840.0118
SER 1850.0125
ALA 1860.0103
GLU 1870.0115
ARG 1880.0097
VAL 1890.0051
LEU 1900.0054
SER 1910.0019
GLY 1920.0010
PRO 1930.0031
GLY 1940.0036
LEU 1950.0040
VAL 1960.0044
ASN 1970.0044
LEU 1980.0058
TYR 1990.0098
ARG 2000.0071
ALA 2010.0100
ILE 2020.0097
VAL 2030.0109
LYS 2040.0086
ALA 2050.0097
ASP 2060.0104
ASN 2070.0104
ARG 2080.0128
LEU 2090.0133
PRO 2100.0139
GLU 2110.0151
ASN 2120.0164
LEU 2130.0109
LYS 2140.0113
PRO 2150.0071
LYS 2160.0086
ASP 2170.0091
ILE 2180.0084
THR 2190.0087
GLU 2200.0093
ARG 2210.0132
ALA 2220.0147
LEU 2230.0161
ALA 2240.0176
ASP 2250.0306
SER 2260.0292
CYS 2270.0191
THR 2280.0171
ASP 2290.0107
CYS 2300.0099
ARG 2310.0117
ARG 2320.0090
ALA 2330.0066
LEU 2340.0062
SER 2350.0034
LEU 2360.0035
PHE 2370.0011
CYS 2380.0056
VAL 2390.0142
ILE 2400.0121
GLY 2420.0260
ARG 2430.0216
PHE 2440.0211
GLY 2450.0254
GLY 2460.0278
ASN 2470.0302
LEU 2480.0265
ALA 2490.0244
LEU 2500.0303
ASN 2510.0422
LEU 2520.0306
GLY 2530.0283
THR 2540.0175
PHE 2550.0145
GLY 2560.0109
GLY 2570.0058
VAL 2580.0105
PHE 2590.0065
ILE 2600.0100
ALA 2610.0082
GLY 2620.0056
GLY 2630.0042
ILE 2640.0046
VAL 2650.0017
PRO 2660.0074
ARG 2670.0114
PHE 2680.0108
LEU 2690.0089
GLU 2700.0179
PHE 2710.0119
PHE 2720.0115
LYS 2730.0179
ALA 2740.0219
SER 2750.0201
GLY 2760.0247
PHE 2770.0227
ARG 2780.0258
ALA 2790.0268
ALA 2800.0273
PHE 2810.0264
GLU 2820.0252
ASP 2830.0253
LYS 2840.0183
GLY 2850.0252
ARG 2860.0515
PHE 2870.0195
LYS 2880.0128
GLU 2890.0151
TYR 2900.0192
VAL 2910.0219
HIS 2920.0196
ASP 2930.0174
ILE 2940.0130
PRO 2950.0124
VAL 2960.0156
TYR 2970.0119
LEU 2980.0118
ILE 2990.0126
VAL 3000.0197
HIS 3010.0204
ASP 3020.0530
ASN 3030.0237
PRO 3040.0175
GLY 3050.0161
LEU 3060.0124
LEU 3070.0133
GLY 3080.0155
SER 3090.0110
GLY 3100.0106
ALA 3110.0174
HIS 3120.0160
LEU 3130.0113
ARG 3140.0231
GLN 3150.0306
THR 3160.0270
LEU 3170.0317
GLY 3180.0580
HIS 3190.0530
ILE 3200.0580
LEU 3210.0461

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.