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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 100  ---

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 = 0.0774
THR 20.0222
LYS 30.0227
TYR 40.0052
ALA 50.0092
LEU 60.0167
VAL 70.0123
GLY 80.0158
ASP 90.0096
VAL 100.0082
GLY 110.0073
GLY 120.0189
THR 130.0178
ASN 140.0203
ALA 150.0146
ARG 160.0183
LEU 170.0102
ALA 180.0129
LEU 190.0108
CYS 200.0129
ASP 210.0097
ILE 220.0128
ALA 230.0019
SER 240.0215
GLY 250.0282
GLU 260.0430
ILE 270.0375
SER 280.0317
GLN 290.0287
ALA 300.0291
LYS 310.0175
THR 320.0092
TYR 330.0078
SER 340.0223
GLY 350.0229
LEU 360.0284
ASP 370.0421
TYR 380.0262
PRO 390.0271
SER 400.0215
LEU 410.0213
GLU 420.0115
ALA 430.0159
VAL 440.0092
ILE 450.0114
ARG 460.0260
VAL 470.0115
TYR 480.0135
LEU 490.0116
GLU 500.0145
GLU 510.0116
HIS 520.0073
LYS 530.0138
VAL 540.0130
GLU 550.0162
VAL 560.0214
LYS 570.0101
ASP 580.0181
GLY 590.0339
CYS 600.0316
ILE 610.0283
ALA 620.0213
ILE 630.0243
ALA 640.0237
CYS 650.0362
PRO 660.0451
ILE 670.0426
THR 680.0244
GLY 690.0142
ASP 700.0133
TRP 710.0146
VAL 720.0102
ALA 730.0075
THR 750.0071
ASN 760.0158
HIS 770.0336
THR 780.0292
TRP 790.0137
ALA 800.0126
PHE 810.0240
SER 820.0254
ILE 830.0088
ALA 840.0057
GLU 850.0102
LYS 870.0532
LYS 880.0440
ASN 890.0215
LEU 900.0228
GLY 910.0216
PHE 920.0230
SER 930.0348
HIS 940.0366
LEU 950.0324
GLU 960.0398
ILE 970.0381
ILE 970.0382
ILE 980.0330
ASN 990.0315
ASP 1000.0158
PHE 1010.0081
THR 1020.0102
ALA 1030.0096
VAL 1040.0166
SER 1050.0070
ALA 1070.0106
ILE 1080.0047
PRO 1090.0036
LEU 1110.0034
LYS 1120.0084
LYS 1130.0120
GLU 1140.0132
HIS 1150.0049
LEU 1160.0064
ILE 1170.0073
GLN 1180.0100
PHE 1190.0067
GLY 1200.0122
GLY 1210.0105
ALA 1220.0081
GLU 1230.0134
PRO 1240.0026
VAL 1250.0093
GLU 1260.0235
GLY 1270.0225
LYS 1280.0159
PRO 1290.0092
ILE 1300.0087
ALA 1310.0067
VAL 1320.0044
TYR 1330.0029
GLY 1340.0039
ALA 1350.0066
GLY 1360.0061
THR 1370.0090
GLY 1380.0069
LEU 1390.0031
GLY 1400.0045
VAL 1410.0062
ALA 1420.0049
HIS 1430.0093
LEU 1440.0089
VAL 1450.0081
HIS 1460.0081
VAL 1470.0171
ASP 1480.0295
LYS 1490.0281
ARG 1500.0174
TRP 1510.0146
VAL 1520.0171
SER 1530.0064
LEU 1540.0139
PRO 1550.0292
GLY 1560.0317
GLU 1570.0247
GLY 1580.0158
GLY 1590.0110
HIS 1600.0099
VAL 1610.0047
ASP 1620.0087
PHE 1630.0085
ALA 1640.0067
PRO 1650.0113
ASN 1660.0084
SER 1670.0095
GLU 1680.0164
GLU 1690.0149
GLU 1700.0071
ALA 1710.0134
ILE 1720.0153
ILE 1730.0043
LEU 1740.0142
GLU 1750.0214
ILE 1760.0078
LEU 1770.0082
ARG 1780.0074
ALA 1790.0245
GLU 1800.0186
ILE 1810.0248
GLY 1820.0233
HIS 1830.0028
VAL 1840.0079
SER 1850.0048
ALA 1860.0027
GLU 1870.0032
ARG 1880.0034
VAL 1890.0033
LEU 1900.0039
SER 1910.0072
GLY 1920.0091
PRO 1930.0070
GLY 1940.0073
LEU 1950.0066
VAL 1960.0053
ASN 1970.0048
LEU 1980.0060
TYR 1990.0081
ARG 2000.0082
ALA 2010.0051
ILE 2020.0057
VAL 2030.0100
LYS 2040.0106
ALA 2050.0167
ASP 2060.0087
ASN 2070.0151
ARG 2080.0103
LEU 2090.0090
PRO 2100.0152
GLU 2110.0148
ASN 2120.0127
LEU 2130.0123
LYS 2140.0224
PRO 2150.0155
LYS 2160.0066
ASP 2170.0057
ILE 2180.0019
THR 2190.0044
GLU 2200.0037
ARG 2210.0018
ALA 2220.0015
LEU 2230.0013
ALA 2240.0044
ASP 2250.0041
SER 2260.0062
CYS 2270.0055
THR 2280.0063
ASP 2290.0034
CYS 2300.0033
ARG 2310.0022
ARG 2320.0051
ALA 2330.0052
LEU 2340.0024
SER 2350.0021
LEU 2360.0064
PHE 2370.0028
CYS 2380.0029
VAL 2390.0039
ILE 2400.0040
GLY 2420.0035
ARG 2430.0024
PHE 2440.0040
GLY 2450.0052
GLY 2460.0091
ASN 2470.0112
LEU 2480.0095
ALA 2490.0035
LEU 2500.0057
ASN 2510.0376
LEU 2520.0201
GLY 2530.0169
THR 2540.0108
PHE 2550.0126
GLY 2560.0075
GLY 2570.0090
VAL 2580.0083
PHE 2590.0070
ILE 2600.0041
ALA 2610.0015
GLY 2620.0041
GLY 2630.0021
ILE 2640.0057
VAL 2650.0079
PRO 2660.0117
ARG 2670.0092
PHE 2680.0067
LEU 2690.0081
GLU 2700.0186
PHE 2710.0109
PHE 2720.0083
LYS 2730.0120
ALA 2740.0084
SER 2750.0097
GLY 2760.0056
PHE 2770.0036
ARG 2780.0020
ALA 2790.0011
ALA 2800.0018
PHE 2810.0017
GLU 2820.0029
ASP 2830.0037
LYS 2840.0069
GLY 2850.0081
ARG 2860.0180
PHE 2870.0196
LYS 2880.0104
GLU 2890.0238
TYR 2900.0093
VAL 2910.0084
HIS 2920.0049
ASP 2930.0041
ILE 2940.0098
PRO 2950.0117
VAL 2960.0094
TYR 2970.0091
LEU 2980.0081
ILE 2990.0040
VAL 3000.0103
HIS 3010.0141
ASP 3020.0216
ASN 3030.0774
PRO 3040.0287
GLY 3050.0243
LEU 3060.0192
LEU 3070.0190
GLY 3080.0089
SER 3090.0126
GLY 3100.0102
ALA 3110.0209
HIS 3120.0243
LEU 3130.0258
ARG 3140.0260
GLN 3150.0213
THR 3160.0239
LEU 3170.0350
GLY 3180.0313
HIS 3190.0272
ILE 3200.0226
LEU 3210.0287

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.