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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 46  ---

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 = 0.0647
THR 20.0371
LYS 30.0326
TYR 40.0102
ALA 50.0126
LEU 60.0177
VAL 70.0186
GLY 80.0200
ASP 90.0191
VAL 100.0208
GLY 110.0182
GLY 120.0236
THR 130.0234
ASN 140.0149
ALA 150.0127
ARG 160.0131
LEU 170.0116
ALA 180.0109
LEU 190.0076
CYS 200.0060
ASP 210.0182
ILE 220.0179
ALA 230.0322
SER 240.0388
GLY 250.0233
GLU 260.0251
ILE 270.0134
SER 280.0116
GLN 290.0090
ALA 300.0095
LYS 310.0109
THR 320.0118
TYR 330.0103
SER 340.0202
GLY 350.0196
LEU 360.0390
ASP 370.0339
TYR 380.0084
PRO 390.0045
SER 400.0149
LEU 410.0181
GLU 420.0165
ALA 430.0162
VAL 440.0100
ILE 450.0130
ARG 460.0140
VAL 470.0079
TYR 480.0070
LEU 490.0121
GLU 500.0376
GLU 510.0332
HIS 520.0145
LYS 530.0157
VAL 540.0314
GLU 550.0454
VAL 560.0255
LYS 570.0299
ASP 580.0219
GLY 590.0214
CYS 600.0188
ILE 610.0211
ALA 620.0172
ILE 630.0190
ALA 640.0278
CYS 650.0293
PRO 660.0388
ILE 670.0329
THR 680.0647
GLY 690.0430
ASP 700.0255
TRP 710.0236
VAL 720.0181
ALA 730.0200
THR 750.0170
ASN 760.0067
HIS 770.0163
THR 780.0152
TRP 790.0067
ALA 800.0130
PHE 810.0110
SER 820.0124
ILE 830.0108
ALA 840.0125
GLU 850.0063
LYS 870.0157
LYS 880.0193
ASN 890.0199
LEU 900.0250
GLY 910.0350
PHE 920.0271
SER 930.0248
HIS 940.0196
LEU 950.0170
GLU 960.0156
ILE 970.0147
ILE 970.0147
ILE 980.0173
ASN 990.0210
ASP 1000.0221
PHE 1010.0137
THR 1020.0160
ALA 1030.0107
VAL 1040.0096
SER 1050.0128
ALA 1070.0074
ILE 1080.0082
PRO 1090.0103
LEU 1110.0071
LYS 1120.0191
LYS 1130.0280
GLU 1140.0290
HIS 1150.0120
LEU 1160.0127
ILE 1170.0107
GLN 1180.0100
PHE 1190.0078
GLY 1200.0074
GLY 1210.0073
ALA 1220.0096
GLU 1230.0163
PRO 1240.0142
VAL 1250.0116
GLU 1260.0133
GLY 1270.0110
LYS 1280.0100
PRO 1290.0117
ILE 1300.0117
ALA 1310.0090
VAL 1320.0084
TYR 1330.0084
GLY 1340.0133
ALA 1350.0221
GLY 1360.0237
THR 1370.0367
GLY 1380.0254
LEU 1390.0217
GLY 1400.0187
VAL 1410.0082
ALA 1420.0113
HIS 1430.0139
LEU 1440.0161
VAL 1450.0176
HIS 1460.0157
VAL 1470.0139
ASP 1480.0115
LYS 1490.0099
ARG 1500.0094
TRP 1510.0133
VAL 1520.0156
SER 1530.0224
LEU 1540.0215
PRO 1550.0172
GLY 1560.0254
GLU 1570.0627
GLY 1580.0319
GLY 1590.0138
HIS 1600.0207
VAL 1610.0135
ASP 1620.0087
PHE 1630.0107
ALA 1640.0133
PRO 1650.0188
ASN 1660.0189
SER 1670.0263
GLU 1680.0148
GLU 1690.0081
GLU 1700.0119
ALA 1710.0167
ILE 1720.0083
ILE 1730.0072
LEU 1740.0139
GLU 1750.0198
ILE 1760.0088
LEU 1770.0051
ARG 1780.0181
ALA 1790.0188
GLU 1800.0085
ILE 1810.0127
GLY 1820.0211
HIS 1830.0227
VAL 1840.0158
SER 1850.0088
ALA 1860.0086
GLU 1870.0146
ARG 1880.0135
VAL 1890.0117
LEU 1900.0130
SER 1910.0163
GLY 1920.0123
PRO 1930.0129
GLY 1940.0110
LEU 1950.0065
VAL 1960.0085
ASN 1970.0112
LEU 1980.0101
TYR 1990.0141
ARG 2000.0126
ALA 2010.0080
ILE 2020.0117
VAL 2030.0118
LYS 2040.0070
ALA 2050.0068
ASP 2060.0145
ASN 2070.0213
ARG 2080.0225
LEU 2090.0130
PRO 2100.0132
GLU 2110.0316
ASN 2120.0487
LEU 2130.0040
LYS 2140.0106
PRO 2150.0075
LYS 2160.0090
ASP 2170.0092
ILE 2180.0087
THR 2190.0069
GLU 2200.0138
ARG 2210.0128
ALA 2220.0123
LEU 2230.0234
ALA 2240.0375
ASP 2250.0368
SER 2260.0461
CYS 2270.0275
THR 2280.0240
ASP 2290.0200
CYS 2300.0173
ARG 2310.0113
ARG 2320.0160
ALA 2330.0152
LEU 2340.0086
SER 2350.0093
LEU 2360.0122
PHE 2370.0112
CYS 2380.0108
VAL 2390.0070
ILE 2400.0090
GLY 2420.0056
ARG 2430.0055
PHE 2440.0074
GLY 2450.0079
GLY 2460.0086
ASN 2470.0091
LEU 2480.0105
ALA 2490.0107
LEU 2500.0131
ASN 2510.0148
LEU 2520.0146
GLY 2530.0110
THR 2540.0090
PHE 2550.0049
GLY 2560.0074
GLY 2570.0060
VAL 2580.0020
PHE 2590.0010
ILE 2600.0053
ALA 2610.0054
GLY 2620.0113
GLY 2630.0137
ILE 2640.0122
VAL 2650.0189
PRO 2660.0230
ARG 2670.0183
PHE 2680.0178
LEU 2690.0234
GLU 2700.0298
PHE 2710.0186
PHE 2720.0165
LYS 2730.0268
ALA 2740.0217
SER 2750.0179
GLY 2760.0155
PHE 2770.0101
ARG 2780.0022
ALA 2790.0028
ALA 2800.0020
PHE 2810.0019
GLU 2820.0075
ASP 2830.0070
LYS 2840.0116
GLY 2850.0166
ARG 2860.0163
PHE 2870.0143
LYS 2880.0126
GLU 2890.0125
TYR 2900.0082
VAL 2910.0091
HIS 2920.0105
ASP 2930.0079
ILE 2940.0048
PRO 2950.0061
VAL 2960.0064
TYR 2970.0070
LEU 2980.0108
ILE 2990.0069
VAL 3000.0136
HIS 3010.0098
ASP 3020.0286
ASN 3030.0080
PRO 3040.0066
GLY 3050.0099
LEU 3060.0095
LEU 3070.0078
GLY 3080.0131
SER 3090.0130
GLY 3100.0131
ALA 3110.0165
HIS 3120.0166
LEU 3130.0138
ARG 3140.0077
GLN 3150.0077
THR 3160.0098
LEU 3170.0099
GLY 3180.0057
HIS 3190.0095
ILE 3200.0116
LEU 3210.0163

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.