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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 72  ---

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 = 0.0567
THR 20.0293
LYS 30.0157
TYR 40.0112
ALA 50.0174
LEU 60.0124
VAL 70.0136
GLY 80.0064
ASP 90.0066
VAL 100.0120
GLY 110.0159
GLY 120.0282
THR 130.0246
ASN 140.0196
ALA 150.0154
ARG 160.0052
LEU 170.0100
ALA 180.0210
LEU 190.0223
CYS 200.0135
ASP 210.0063
ILE 220.0054
ALA 230.0049
SER 240.0042
GLY 250.0048
GLU 260.0141
ILE 270.0138
SER 280.0247
GLN 290.0244
ALA 300.0216
LYS 310.0129
THR 320.0032
TYR 330.0099
SER 340.0181
GLY 350.0120
LEU 360.0198
ASP 370.0184
TYR 380.0079
PRO 390.0078
SER 400.0097
LEU 410.0091
GLU 420.0111
ALA 430.0134
VAL 440.0039
ILE 450.0057
ARG 460.0141
VAL 470.0087
TYR 480.0095
LEU 490.0122
GLU 500.0209
GLU 510.0200
HIS 520.0154
LYS 530.0060
VAL 540.0179
GLU 550.0277
VAL 560.0235
LYS 570.0287
ASP 580.0153
GLY 590.0172
CYS 600.0032
ILE 610.0052
ALA 620.0062
ILE 630.0093
ALA 640.0147
CYS 650.0156
PRO 660.0140
ILE 670.0069
THR 680.0210
GLY 690.0328
ASP 700.0360
TRP 710.0221
VAL 720.0121
ALA 730.0111
THR 750.0173
ASN 760.0106
HIS 770.0161
THR 780.0136
TRP 790.0070
ALA 800.0047
PHE 810.0142
SER 820.0182
ILE 830.0281
ALA 840.0260
GLU 850.0180
LYS 870.0128
LYS 880.0131
ASN 890.0104
LEU 900.0138
GLY 910.0220
PHE 920.0263
SER 930.0224
HIS 940.0204
LEU 950.0123
GLU 960.0109
ILE 970.0060
ILE 970.0061
ILE 980.0057
ASN 990.0074
ASP 1000.0088
PHE 1010.0086
THR 1020.0041
ALA 1030.0166
VAL 1040.0175
SER 1050.0140
ALA 1070.0248
ILE 1080.0161
PRO 1090.0130
LEU 1110.0246
LYS 1120.0255
LYS 1130.0505
GLU 1140.0567
HIS 1150.0352
LEU 1160.0362
ILE 1170.0275
GLN 1180.0188
PHE 1190.0160
GLY 1200.0213
GLY 1210.0287
ALA 1220.0449
GLU 1230.0417
PRO 1240.0456
VAL 1250.0314
GLU 1260.0322
GLY 1270.0272
LYS 1280.0220
PRO 1290.0160
ILE 1300.0165
ALA 1310.0172
VAL 1320.0173
TYR 1330.0160
GLY 1340.0146
ALA 1350.0119
GLY 1360.0087
THR 1370.0324
GLY 1380.0313
LEU 1390.0237
GLY 1400.0273
VAL 1410.0241
ALA 1420.0149
HIS 1430.0146
LEU 1440.0138
VAL 1450.0203
HIS 1460.0193
VAL 1470.0275
ASP 1480.0189
LYS 1490.0250
ARG 1500.0278
TRP 1510.0254
VAL 1520.0232
SER 1530.0245
LEU 1540.0181
PRO 1550.0117
GLY 1560.0318
GLU 1570.0464
GLY 1580.0276
GLY 1590.0356
HIS 1600.0368
VAL 1610.0257
ASP 1620.0136
PHE 1630.0148
ALA 1640.0081
PRO 1650.0163
ASN 1660.0163
SER 1670.0317
GLU 1680.0303
GLU 1690.0240
GLU 1700.0234
ALA 1710.0196
ILE 1720.0178
ILE 1730.0139
LEU 1740.0115
GLU 1750.0105
ILE 1760.0107
LEU 1770.0091
ARG 1780.0057
ALA 1790.0206
GLU 1800.0279
ILE 1810.0131
GLY 1820.0080
HIS 1830.0128
VAL 1840.0051
SER 1850.0127
ALA 1860.0139
GLU 1870.0172
ARG 1880.0099
VAL 1890.0047
LEU 1900.0050
SER 1910.0089
GLY 1920.0123
PRO 1930.0140
GLY 1940.0070
LEU 1950.0075
VAL 1960.0083
ASN 1970.0032
LEU 1980.0036
TYR 1990.0061
ARG 2000.0082
ALA 2010.0072
ILE 2020.0062
VAL 2030.0100
LYS 2040.0089
ALA 2050.0191
ASP 2060.0167
ASN 2070.0152
ARG 2080.0220
LEU 2090.0089
PRO 2100.0199
GLU 2110.0312
ASN 2120.0298
LEU 2130.0181
LYS 2140.0235
PRO 2150.0145
LYS 2160.0034
ASP 2170.0105
ILE 2180.0077
THR 2190.0063
GLU 2200.0086
ARG 2210.0079
ALA 2220.0063
LEU 2230.0110
ALA 2240.0188
ASP 2250.0145
SER 2260.0034
CYS 2270.0015
THR 2280.0043
ASP 2290.0022
CYS 2300.0020
ARG 2310.0028
ARG 2320.0050
ALA 2330.0068
LEU 2340.0067
SER 2350.0083
LEU 2360.0125
PHE 2370.0098
CYS 2380.0059
VAL 2390.0060
ILE 2400.0077
GLY 2420.0026
ARG 2430.0045
PHE 2440.0135
GLY 2450.0132
GLY 2460.0082
ASN 2470.0154
LEU 2480.0217
ALA 2490.0167
LEU 2500.0236
ASN 2510.0405
LEU 2520.0276
GLY 2530.0224
THR 2540.0177
PHE 2550.0078
GLY 2560.0200
GLY 2570.0175
VAL 2580.0106
PHE 2590.0109
ILE 2600.0024
ALA 2610.0037
GLY 2620.0116
GLY 2630.0172
ILE 2640.0141
VAL 2650.0126
PRO 2660.0109
ARG 2670.0108
PHE 2680.0084
LEU 2690.0052
GLU 2700.0097
PHE 2710.0043
PHE 2720.0044
LYS 2730.0076
ALA 2740.0069
SER 2750.0075
GLY 2760.0133
PHE 2770.0096
ARG 2780.0145
ALA 2790.0156
ALA 2800.0088
PHE 2810.0036
GLU 2820.0034
ASP 2830.0094
LYS 2840.0106
GLY 2850.0219
ARG 2860.0450
PHE 2870.0091
LYS 2880.0133
GLU 2890.0244
TYR 2900.0170
VAL 2910.0102
HIS 2920.0069
ASP 2930.0107
ILE 2940.0068
PRO 2950.0124
VAL 2960.0110
TYR 2970.0096
LEU 2980.0176
ILE 2990.0194
VAL 3000.0365
HIS 3010.0331
ASP 3020.0310
ASN 3030.0252
PRO 3040.0235
GLY 3050.0256
LEU 3060.0142
LEU 3070.0194
GLY 3080.0204
SER 3090.0145
GLY 3100.0137
ALA 3110.0192
HIS 3120.0206
LEU 3130.0130
ARG 3140.0127
GLN 3150.0126
THR 3160.0167
LEU 3170.0125
GLY 3180.0236
HIS 3190.0149
ILE 3200.0320
LEU 3210.0417

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.