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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 7  ---

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 = 0.0443
THR 20.0202
LYS 30.0158
TYR 40.0126
ALA 50.0115
LEU 60.0125
VAL 70.0101
GLY 80.0136
ASP 90.0162
VAL 100.0218
GLY 110.0269
GLY 120.0339
THR 130.0365
ASN 140.0312
ALA 150.0258
ARG 160.0206
LEU 170.0172
ALA 180.0127
LEU 190.0099
CYS 200.0054
ASP 210.0069
ILE 220.0093
ALA 230.0117
SER 240.0088
GLY 250.0042
GLU 260.0023
ILE 270.0035
SER 280.0071
GLN 290.0127
ALA 300.0146
LYS 310.0210
THR 320.0258
TYR 330.0307
SER 340.0365
GLY 350.0367
LEU 360.0436
ASP 370.0434
TYR 380.0404
PRO 390.0418
SER 400.0351
LEU 410.0288
GLU 420.0299
ALA 430.0344
VAL 440.0306
ILE 450.0263
ARG 460.0309
VAL 470.0322
TYR 480.0259
LEU 490.0257
GLU 500.0311
GLU 510.0292
HIS 520.0237
LYS 530.0270
VAL 540.0234
GLU 550.0243
VAL 560.0199
LYS 570.0205
ASP 580.0145
GLY 590.0122
CYS 600.0085
ILE 610.0120
ALA 620.0118
ILE 630.0169
ALA 640.0213
CYS 650.0206
PRO 660.0159
ILE 670.0121
THR 680.0114
GLY 690.0124
ASP 700.0166
TRP 710.0210
VAL 720.0208
ALA 730.0255
THR 750.0345
ASN 760.0376
HIS 770.0380
THR 780.0403
TRP 790.0340
ALA 800.0302
PHE 810.0271
SER 820.0242
ILE 830.0194
ALA 840.0220
GLU 850.0276
LYS 870.0227
LYS 880.0282
ASN 890.0315
LEU 900.0284
GLY 910.0278
PHE 920.0221
SER 930.0198
HIS 940.0146
LEU 950.0133
GLU 960.0084
ILE 970.0095
ILE 970.0095
ILE 980.0086
ASN 990.0123
ASP 1000.0144
PHE 1010.0144
THR 1020.0132
ALA 1030.0108
VAL 1040.0129
SER 1050.0131
ALA 1070.0114
ILE 1080.0120
PRO 1090.0111
LEU 1110.0138
LYS 1120.0147
LYS 1130.0148
GLU 1140.0153
HIS 1150.0148
LEU 1160.0140
ILE 1170.0116
GLN 1180.0103
PHE 1190.0070
GLY 1200.0071
GLY 1210.0087
ALA 1220.0112
GLU 1230.0130
PRO 1240.0128
VAL 1250.0114
GLU 1260.0114
GLY 1270.0122
LYS 1280.0115
PRO 1290.0129
ILE 1300.0125
ALA 1310.0130
VAL 1320.0130
TYR 1330.0129
GLY 1340.0133
ALA 1350.0147
GLY 1360.0206
THR 1370.0252
GLY 1380.0210
LEU 1390.0151
GLY 1400.0171
VAL 1410.0140
ALA 1420.0150
HIS 1430.0136
LEU 1440.0136
VAL 1450.0139
HIS 1460.0127
VAL 1470.0132
ASP 1480.0122
LYS 1490.0101
ARG 1500.0084
TRP 1510.0109
VAL 1520.0120
SER 1530.0134
LEU 1540.0151
PRO 1550.0160
GLY 1560.0175
GLU 1570.0186
GLY 1580.0149
GLY 1590.0135
HIS 1600.0135
VAL 1610.0096
ASP 1620.0058
PHE 1630.0066
ALA 1640.0040
PRO 1650.0090
ASN 1660.0109
SER 1670.0170
GLU 1680.0213
GLU 1690.0220
GLU 1700.0165
ALA 1710.0171
ILE 1720.0223
ILE 1730.0205
LEU 1740.0163
GLU 1750.0201
ILE 1760.0247
LEU 1770.0218
ARG 1780.0193
ALA 1790.0248
GLU 1800.0276
ILE 1810.0241
GLY 1820.0193
HIS 1830.0145
VAL 1840.0136
SER 1850.0112
ALA 1860.0093
GLU 1870.0146
ARG 1880.0166
VAL 1890.0144
LEU 1900.0130
SER 1910.0178
GLY 1920.0227
PRO 1930.0249
GLY 1940.0199
LEU 1950.0212
VAL 1960.0270
ASN 1970.0244
LEU 1980.0216
TYR 1990.0271
ARG 2000.0308
ALA 2010.0273
ILE 2020.0279
VAL 2030.0346
LYS 2040.0355
ALA 2050.0327
ASP 2060.0379
ASN 2070.0428
ARG 2080.0441
LEU 2090.0443
PRO 2100.0403
GLU 2110.0426
ASN 2120.0419
LEU 2130.0371
LYS 2140.0348
PRO 2150.0284
LYS 2160.0297
ASP 2170.0320
ILE 2180.0271
THR 2190.0228
GLU 2200.0271
ARG 2210.0288
ALA 2220.0233
LEU 2230.0210
ALA 2240.0261
ASP 2250.0266
SER 2260.0323
CYS 2270.0324
THR 2280.0306
ASP 2290.0299
CYS 2300.0268
ARG 2310.0231
ARG 2320.0221
ALA 2330.0205
LEU 2340.0167
SER 2350.0139
LEU 2360.0130
PHE 2370.0112
CYS 2380.0077
VAL 2390.0059
ILE 2400.0061
GLY 2420.0029
ARG 2430.0008
PHE 2440.0053
GLY 2450.0065
GLY 2460.0051
ASN 2470.0056
LEU 2480.0090
ALA 2490.0090
LEU 2500.0077
ASN 2510.0093
LEU 2520.0115
GLY 2530.0112
THR 2540.0112
PHE 2550.0114
GLY 2560.0121
GLY 2570.0116
VAL 2580.0110
PHE 2590.0118
ILE 2600.0120
ALA 2610.0141
GLY 2620.0154
GLY 2630.0177
ILE 2640.0182
VAL 2650.0133
PRO 2660.0154
ARG 2670.0181
PHE 2680.0143
LEU 2690.0105
GLU 2700.0086
PHE 2710.0104
PHE 2720.0071
LYS 2730.0030
ALA 2740.0058
SER 2750.0066
GLY 2760.0049
PHE 2770.0021
ARG 2780.0013
ALA 2790.0025
ALA 2800.0019
PHE 2810.0018
GLU 2820.0034
ASP 2830.0033
LYS 2840.0035
GLY 2850.0058
ARG 2860.0077
PHE 2870.0065
LYS 2880.0062
GLU 2890.0090
TYR 2900.0086
VAL 2910.0072
HIS 2920.0073
ASP 2930.0098
ILE 2940.0095
PRO 2950.0097
VAL 2960.0093
TYR 2970.0107
LEU 2980.0117
ILE 2990.0140
VAL 3000.0154
HIS 3010.0146
ASP 3020.0168
ASN 3030.0136
PRO 3040.0125
GLY 3050.0117
LEU 3060.0095
LEU 3070.0072
GLY 3080.0076
SER 3090.0053
GLY 3100.0024
ALA 3110.0031
HIS 3120.0026
LEU 3130.0034
ARG 3140.0040
GLN 3150.0031
THR 3160.0051
LEU 3170.0089
GLY 3180.0083
HIS 3190.0083
ILE 3200.0078
LEU 3210.0069

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.