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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  normal mode 14  ---

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 = 0.0871
LYS 10.0066
VAL 20.0056
LEU 30.0050
ALA 40.0039
ARG 50.0114
ILE 60.0144
PHE 70.0182
LYS 80.0247
GLU 90.0217
THR 100.0297
GLU 110.0275
LEU 120.0137
ARG 130.0114
LYS 140.0090
LEU 150.0190
LYS 160.0227
VAL 170.0176
LEU 180.0176
GLY 190.0156
SER 200.0153
GLY 210.0119
VAL 220.0112
PHE 230.0127
GLY 240.0131
THR 250.0144
VAL 260.0128
HIS 270.0149
LYS 280.0187
GLY 290.0180
VAL 300.0215
TRP 310.0232
ILE 320.0343
PRO 330.0526
GLU 340.0666
GLY 350.0837
GLU 360.0717
SER 370.0795
ILE 380.0690
LYS 390.0414
ILE 400.0353
PRO 410.0258
VAL 420.0173
CYS 430.0118
ILE 440.0076
LYS 450.0084
VAL 460.0093
ILE 470.0108
GLU 480.0136
ASP 490.0156
LYS 500.0189
SER 510.0260
GLY 520.0268
ARG 530.0253
GLN 540.0217
SER 550.0145
PHE 560.0107
GLN 570.0154
ALA 580.0164
VAL 590.0110
THR 600.0118
ASP 610.0070
HIS 620.0069
MET 630.0062
LEU 640.0052
ALA 650.0078
ILE 660.0077
GLY 670.0050
SER 680.0065
LEU 690.0103
ASP 700.0109
HIS 710.0138
ALA 720.0139
HIS 730.0117
ILE 740.0114
VAL 750.0094
ARG 760.0079
LEU 770.0053
LEU 780.0041
GLY 790.0032
LEU 800.0044
CYS 810.0090
PRO 820.0120
GLY 830.0104
SER 840.0122
SER 850.0101
LEU 860.0075
GLN 870.0045
LEU 880.0036
VAL 890.0042
THR 900.0079
GLN 910.0110
TYR 920.0139
LEU 930.0079
PRO 940.0087
LEU 950.0070
GLY 960.0057
SER 970.0081
LEU 980.0081
LEU 990.0076
ASP 1000.0076
HIS 1010.0100
VAL 1020.0097
ARG 1030.0108
GLN 1040.0119
HIS 1050.0129
ARG 1060.0121
GLY 1070.0098
ALA 1080.0096
LEU 1090.0129
GLY 1100.0140
PRO 1110.0160
GLN 1120.0163
LEU 1130.0143
LEU 1140.0126
LEU 1150.0129
ASN 1160.0139
TRP 1170.0103
GLY 1180.0088
VAL 1190.0101
GLN 1200.0111
ILE 1210.0089
ALA 1220.0080
LYS 1230.0110
GLY 1240.0119
MET 1250.0100
TYR 1260.0115
TYR 1270.0133
LEU 1280.0123
GLU 1290.0129
GLU 1300.0159
HIS 1310.0147
GLY 1320.0137
MET 1330.0124
VAL 1340.0104
HIS 1350.0091
ARG 1360.0081
ASN 1370.0069
LEU 1380.0061
ALA 1390.0046
ALA 1400.0061
ARG 1410.0069
ASN 1420.0077
VAL 1430.0078
LEU 1440.0087
LEU 1450.0090
LYS 1460.0104
SER 1470.0143
PRO 1480.0141
SER 1490.0149
GLN 1500.0131
VAL 1510.0099
GLN 1520.0099
VAL 1530.0094
ALA 1540.0095
ASP 1550.0098
PHE 1560.0099
GLY 1570.0095
VAL 1580.0096
ALA 1590.0091
ASP 1600.0089
LEU 1610.0090
LEU 1620.0108
PRO 1630.0114
PRO 1640.0085
ASP 1650.0098
ASP 1660.0049
LYS 1670.0071
GLN 1680.0067
LEU 1690.0057
LEU 1700.0048
TYR 1710.0092
SER 1720.0095
GLU 1730.0072
ALA 1740.0054
LYS 1750.0033
THR 1760.0017
PRO 1770.0030
ILE 1780.0057
LYS 1790.0047
TRP 1800.0028
MET 1810.0064
ALA 1820.0099
LEU 1830.0152
GLU 1840.0178
SER 1850.0139
ILE 1860.0145
HIS 1870.0221
PHE 1880.0236
GLY 1890.0152
LYS 1900.0169
TYR 1910.0123
THR 1920.0128
HIS 1930.0110
GLN 1940.0090
SER 1950.0085
ASP 1960.0066
VAL 1970.0048
TRP 1980.0044
SER 1990.0021
TYR 2000.0022
GLY 2010.0024
VAL 2020.0035
THR 2030.0038
VAL 2040.0066
TRP 2050.0078
GLU 2060.0077
LEU 2070.0091
MET 2080.0112
THR 2090.0107
PHE 2100.0114
GLY 2110.0099
ALA 2120.0095
GLU 2130.0101
PRO 2140.0093
TYR 2150.0148
ALA 2160.0163
GLY 2170.0231
LEU 2180.0221
ARG 2190.0210
LEU 2200.0137
ALA 2210.0204
GLU 2220.0240
VAL 2230.0175
PRO 2240.0195
ASP 2250.0272
LEU 2260.0261
LEU 2270.0207
GLU 2280.0248
LYS 2290.0311
GLY 2300.0237
GLU 2310.0217
ARG 2320.0160
LEU 2330.0128
ALA 2340.0157
GLN 2350.0133
PRO 2360.0137
GLN 2370.0159
ILE 2380.0153
CYS 2390.0169
THR 2400.0199
ILE 2410.0189
ASP 2420.0171
VAL 2430.0133
TYR 2440.0127
MET 2450.0116
VAL 2460.0075
MET 2470.0062
VAL 2480.0086
LYS 2490.0063
CYS 2500.0039
TRP 2510.0082
MET 2520.0111
ILE 2530.0167
ASP 2540.0172
GLU 2550.0139
ASN 2560.0152
ILE 2570.0110
ARG 2580.0067
PRO 2590.0033
THR 2600.0067
PHE 2610.0069
LYS 2620.0087
GLU 2630.0048
LEU 2640.0047
ALA 2650.0083
ASN 2660.0089
GLU 2670.0098
PHE 2680.0113
THR 2690.0150
ARG 2700.0168
MET 2710.0169
ALA 2720.0182
ARG 2730.0247
ASP 2740.0264
PRO 2750.0204
PRO 2760.0236
ARG 2770.0258
TYR 2780.0203
LEU 2790.0189
VAL 2800.0192
ILE 2810.0091
LYS 2820.0084
ARG 2830.0546
GLU 2840.0750
SER 2850.0871
GLY 2860.0815
PRO 2870.0520
GLY 2880.0368
ILE 2890.0317
ALA 2900.0666
PRO 2910.0520

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.