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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 22  ---

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 = 0.0753
THR 20.0406
LYS 30.0331
TYR 40.0155
ALA 50.0127
LEU 60.0048
VAL 70.0081
GLY 80.0090
ASP 90.0089
VAL 100.0058
GLY 110.0071
GLY 120.0157
THR 130.0131
ASN 140.0090
ALA 150.0087
ARG 160.0107
LEU 170.0125
ALA 180.0141
LEU 190.0082
CYS 200.0125
ASP 210.0223
ILE 220.0318
ALA 230.0430
SER 240.0421
GLY 250.0298
GLU 260.0245
ILE 270.0177
SER 280.0208
GLN 290.0236
ALA 300.0226
LYS 310.0233
THR 320.0170
TYR 330.0128
SER 340.0083
GLY 350.0112
LEU 360.0195
ASP 370.0212
TYR 380.0200
PRO 390.0259
SER 400.0167
LEU 410.0139
GLU 420.0185
ALA 430.0209
VAL 440.0155
ILE 450.0160
ARG 460.0199
VAL 470.0179
TYR 480.0191
LEU 490.0197
GLU 500.0311
GLU 510.0333
HIS 520.0298
LYS 530.0340
VAL 540.0150
GLU 550.0197
VAL 560.0197
LYS 570.0210
ASP 580.0120
GLY 590.0058
CYS 600.0069
ILE 610.0081
ALA 620.0079
ILE 630.0065
ALA 640.0077
CYS 650.0099
PRO 660.0169
ILE 670.0166
THR 680.0355
GLY 690.0357
ASP 700.0292
TRP 710.0214
VAL 720.0129
ALA 730.0108
THR 750.0187
ASN 760.0189
HIS 770.0246
THR 780.0280
TRP 790.0118
ALA 800.0043
PHE 810.0135
SER 820.0209
ILE 830.0223
ALA 840.0259
GLU 850.0228
LYS 870.0161
LYS 880.0261
ASN 890.0195
LEU 900.0167
GLY 910.0201
PHE 920.0134
SER 930.0117
HIS 940.0072
LEU 950.0066
GLU 960.0064
ILE 970.0101
ILE 970.0102
ILE 980.0095
ASN 990.0045
ASP 1000.0049
PHE 1010.0036
THR 1020.0040
ALA 1030.0075
VAL 1040.0054
SER 1050.0031
ALA 1070.0074
ILE 1080.0095
PRO 1090.0156
LEU 1110.0398
LYS 1120.0642
LYS 1130.0596
GLU 1140.0753
HIS 1150.0507
LEU 1160.0344
ILE 1170.0269
GLN 1180.0188
PHE 1190.0128
GLY 1200.0119
GLY 1210.0129
ALA 1220.0171
GLU 1230.0182
PRO 1240.0184
VAL 1250.0159
GLU 1260.0158
GLY 1270.0138
LYS 1280.0150
PRO 1290.0122
ILE 1300.0100
ALA 1310.0104
VAL 1320.0088
TYR 1330.0090
GLY 1340.0060
ALA 1350.0014
GLY 1360.0064
THR 1370.0117
GLY 1380.0098
LEU 1390.0063
GLY 1400.0063
VAL 1410.0076
ALA 1420.0077
HIS 1430.0080
LEU 1440.0074
VAL 1450.0152
HIS 1460.0191
VAL 1470.0293
ASP 1480.0371
LYS 1490.0265
ARG 1500.0231
TRP 1510.0175
VAL 1520.0190
SER 1530.0085
LEU 1540.0100
PRO 1550.0085
GLY 1560.0108
GLU 1570.0111
GLY 1580.0112
GLY 1590.0102
HIS 1600.0115
VAL 1610.0122
ASP 1620.0106
PHE 1630.0099
ALA 1640.0098
PRO 1650.0097
ASN 1660.0116
SER 1670.0188
GLU 1680.0245
GLU 1690.0150
GLU 1700.0112
ALA 1710.0156
ILE 1720.0159
ILE 1730.0132
LEU 1740.0129
GLU 1750.0168
ILE 1760.0154
LEU 1770.0114
ARG 1780.0146
ALA 1790.0171
GLU 1800.0127
ILE 1810.0066
GLY 1820.0078
HIS 1830.0071
VAL 1840.0085
SER 1850.0090
ALA 1860.0091
GLU 1870.0091
ARG 1880.0068
VAL 1890.0069
LEU 1900.0065
SER 1910.0067
GLY 1920.0088
PRO 1930.0097
GLY 1940.0092
LEU 1950.0088
VAL 1960.0097
ASN 1970.0092
LEU 1980.0094
TYR 1990.0111
ARG 2000.0100
ALA 2010.0130
ILE 2020.0135
VAL 2030.0136
LYS 2040.0169
ALA 2050.0237
ASP 2060.0245
ASN 2070.0248
ARG 2080.0155
LEU 2090.0140
PRO 2100.0103
GLU 2110.0138
ASN 2120.0155
LEU 2130.0117
LYS 2140.0132
PRO 2150.0125
LYS 2160.0118
ASP 2170.0094
ILE 2180.0088
THR 2190.0095
GLU 2200.0097
ARG 2210.0077
ALA 2220.0086
LEU 2230.0100
ALA 2240.0088
ASP 2250.0117
SER 2260.0110
CYS 2270.0098
THR 2280.0098
ASP 2290.0091
CYS 2300.0091
ARG 2310.0074
ARG 2320.0072
ALA 2330.0055
LEU 2340.0054
SER 2350.0033
LEU 2360.0041
PHE 2370.0022
CYS 2380.0021
VAL 2390.0032
ILE 2400.0047
GLY 2420.0060
ARG 2430.0047
PHE 2440.0085
GLY 2450.0099
GLY 2460.0094
ASN 2470.0097
LEU 2480.0116
ALA 2490.0123
LEU 2500.0156
ASN 2510.0131
LEU 2520.0107
GLY 2530.0118
THR 2540.0141
PHE 2550.0140
GLY 2560.0140
GLY 2570.0137
VAL 2580.0111
PHE 2590.0118
ILE 2600.0144
ALA 2610.0124
GLY 2620.0116
GLY 2630.0116
ILE 2640.0097
VAL 2650.0106
PRO 2660.0172
ARG 2670.0148
PHE 2680.0145
LEU 2690.0182
GLU 2700.0214
PHE 2710.0150
PHE 2720.0140
LYS 2730.0201
ALA 2740.0206
SER 2750.0143
GLY 2760.0084
PHE 2770.0080
ARG 2780.0050
ALA 2790.0038
ALA 2800.0051
PHE 2810.0071
GLU 2820.0072
ASP 2830.0130
LYS 2840.0209
GLY 2850.0387
ARG 2860.0548
PHE 2870.0332
LYS 2880.0186
GLU 2890.0159
TYR 2900.0173
VAL 2910.0121
HIS 2920.0052
ASP 2930.0125
ILE 2940.0128
PRO 2950.0141
VAL 2960.0132
TYR 2970.0162
LEU 2980.0215
ILE 2990.0219
VAL 3000.0397
HIS 3010.0405
ASP 3020.0749
ASN 3030.0236
PRO 3040.0088
GLY 3050.0119
LEU 3060.0084
LEU 3070.0090
GLY 3080.0092
SER 3090.0086
GLY 3100.0093
ALA 3110.0143
HIS 3120.0133
LEU 3130.0109
ARG 3140.0213
GLN 3150.0170
THR 3160.0145
LEU 3170.0184
GLY 3180.0185
HIS 3190.0255
ILE 3200.0234
LEU 3210.0223

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.