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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 79  ---

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 = 0.0682
THR 20.0672
LYS 30.0091
TYR 40.0100
ALA 50.0073
LEU 60.0070
VAL 70.0048
GLY 80.0099
ASP 90.0112
VAL 100.0116
GLY 110.0118
GLY 120.0279
THR 130.0606
ASN 140.0304
ALA 150.0103
ARG 160.0074
LEU 170.0077
ALA 180.0138
LEU 190.0115
CYS 200.0083
ASP 210.0128
ILE 220.0067
ALA 230.0330
SER 240.0509
GLY 250.0350
GLU 260.0295
ILE 270.0161
SER 280.0178
GLN 290.0279
ALA 300.0186
LYS 310.0155
THR 320.0233
TYR 330.0188
SER 340.0270
GLY 350.0147
LEU 360.0568
ASP 370.0682
TYR 380.0263
PRO 390.0311
SER 400.0153
LEU 410.0120
GLU 420.0078
ALA 430.0125
VAL 440.0103
ILE 450.0109
ARG 460.0220
VAL 470.0184
TYR 480.0111
LEU 490.0073
GLU 500.0087
GLU 510.0084
HIS 520.0190
LYS 530.0258
VAL 540.0187
GLU 550.0189
VAL 560.0273
LYS 570.0227
ASP 580.0064
GLY 590.0132
CYS 600.0051
ILE 610.0052
ALA 620.0040
ILE 630.0034
ALA 640.0152
CYS 650.0145
PRO 660.0205
ILE 670.0163
THR 680.0273
GLY 690.0246
ASP 700.0167
TRP 710.0101
VAL 720.0104
ALA 730.0150
THR 750.0383
ASN 760.0306
HIS 770.0494
THR 780.0509
TRP 790.0159
ALA 800.0159
PHE 810.0101
SER 820.0120
ILE 830.0124
ALA 840.0133
GLU 850.0145
LYS 870.0232
LYS 880.0185
ASN 890.0147
LEU 900.0303
GLY 910.0285
PHE 920.0270
SER 930.0177
HIS 940.0184
LEU 950.0208
GLU 960.0166
ILE 970.0042
ILE 970.0043
ILE 980.0038
ASN 990.0062
ASP 1000.0072
PHE 1010.0062
THR 1020.0062
ALA 1030.0050
VAL 1040.0077
SER 1050.0063
ALA 1070.0186
ILE 1080.0115
PRO 1090.0326
LEU 1110.0093
LYS 1120.0155
LYS 1130.0138
GLU 1140.0062
HIS 1150.0090
LEU 1160.0123
ILE 1170.0093
GLN 1180.0096
PHE 1190.0122
GLY 1200.0111
GLY 1210.0108
ALA 1220.0255
GLU 1230.0418
PRO 1240.0382
VAL 1250.0227
GLU 1260.0266
GLY 1270.0131
LYS 1280.0079
PRO 1290.0091
ILE 1300.0075
ALA 1310.0053
VAL 1320.0077
TYR 1330.0103
GLY 1340.0090
ALA 1350.0079
GLY 1360.0128
THR 1370.0339
GLY 1380.0187
LEU 1390.0070
GLY 1400.0076
VAL 1410.0080
ALA 1420.0088
HIS 1430.0096
LEU 1440.0078
VAL 1450.0113
HIS 1460.0097
VAL 1470.0051
ASP 1480.0202
LYS 1490.0297
ARG 1500.0160
TRP 1510.0086
VAL 1520.0042
SER 1530.0141
LEU 1540.0162
PRO 1550.0168
GLY 1560.0124
GLU 1570.0106
GLY 1580.0079
GLY 1590.0087
HIS 1600.0112
VAL 1610.0114
ASP 1620.0118
PHE 1630.0096
ALA 1640.0075
PRO 1650.0103
ASN 1660.0260
SER 1670.0184
GLU 1680.0122
GLU 1690.0134
GLU 1700.0122
ALA 1710.0161
ILE 1720.0213
ILE 1730.0152
LEU 1740.0144
GLU 1750.0153
ILE 1760.0114
LEU 1770.0083
ARG 1780.0089
ALA 1790.0083
GLU 1800.0138
ILE 1810.0103
GLY 1820.0110
HIS 1830.0059
VAL 1840.0074
SER 1850.0090
ALA 1860.0073
GLU 1870.0046
ARG 1880.0073
VAL 1890.0089
LEU 1900.0070
SER 1910.0045
GLY 1920.0095
PRO 1930.0073
GLY 1940.0092
LEU 1950.0071
VAL 1960.0069
ASN 1970.0083
LEU 1980.0069
TYR 1990.0044
ARG 2000.0065
ALA 2010.0075
ILE 2020.0057
VAL 2030.0105
LYS 2040.0116
ALA 2050.0319
ASP 2060.0150
ASN 2070.0268
ARG 2080.0186
LEU 2090.0152
PRO 2100.0152
GLU 2110.0181
ASN 2120.0181
LEU 2130.0084
LYS 2140.0095
PRO 2150.0100
LYS 2160.0087
ASP 2170.0011
ILE 2180.0064
THR 2190.0101
GLU 2200.0106
ARG 2210.0091
ALA 2220.0092
LEU 2230.0126
ALA 2240.0184
ASP 2250.0121
SER 2260.0116
CYS 2270.0146
THR 2280.0140
ASP 2290.0096
CYS 2300.0090
ARG 2310.0056
ARG 2320.0039
ALA 2330.0069
LEU 2340.0082
SER 2350.0123
LEU 2360.0107
PHE 2370.0101
CYS 2380.0106
VAL 2390.0111
ILE 2400.0084
GLY 2420.0095
ARG 2430.0072
PHE 2440.0098
GLY 2450.0098
GLY 2460.0137
ASN 2470.0115
LEU 2480.0039
ALA 2490.0041
LEU 2500.0079
ASN 2510.0175
LEU 2520.0144
GLY 2530.0117
THR 2540.0086
PHE 2550.0130
GLY 2560.0141
GLY 2570.0076
VAL 2580.0096
PHE 2590.0123
ILE 2600.0141
ALA 2610.0118
GLY 2620.0090
GLY 2630.0095
ILE 2640.0075
VAL 2650.0051
PRO 2660.0104
ARG 2670.0099
PHE 2680.0076
LEU 2690.0078
GLU 2700.0132
PHE 2710.0106
PHE 2720.0142
LYS 2730.0168
ALA 2740.0245
SER 2750.0241
GLY 2760.0175
PHE 2770.0166
ARG 2780.0185
ALA 2790.0212
ALA 2800.0177
PHE 2810.0141
GLU 2820.0204
ASP 2830.0240
LYS 2840.0162
GLY 2850.0121
ARG 2860.0462
PHE 2870.0083
LYS 2880.0097
GLU 2890.0166
TYR 2900.0104
VAL 2910.0123
HIS 2920.0167
ASP 2930.0158
ILE 2940.0063
PRO 2950.0067
VAL 2960.0104
TYR 2970.0140
LEU 2980.0119
ILE 2990.0131
VAL 3000.0196
HIS 3010.0237
ASP 3020.0285
ASN 3030.0242
PRO 3040.0247
GLY 3050.0174
LEU 3060.0148
LEU 3070.0179
GLY 3080.0136
SER 3090.0057
GLY 3100.0087
ALA 3110.0059
HIS 3120.0081
LEU 3130.0049
ARG 3140.0036
GLN 3150.0045
THR 3160.0107
LEU 3170.0133
GLY 3180.0360
HIS 3190.0203
ILE 3200.0373
LEU 3210.0343

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.