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***  01-JUL-21  ***

<R2> analysis for 21080510522869287

---  normal mode 7  ---

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 = 0.1461
MET 10.1461
ALA 20.0932
THR 30.0892
GLU 40.0840
GLU 50.0629
HIS 60.0536
GLN 70.0594
ARG 80.0490
LEU 90.0329
ALA 100.0346
SER 110.0304
ILE 120.0188
VAL 130.0152
LYS 140.0213
SER 150.0137
CYS 160.0090
HIS 170.0148
GLU 180.0186
SER 190.0154
LEU 200.0147
ARG 210.0192
GLN 220.0218
LEU 230.0201
THR 240.0209
LYS 250.0256
GLU 260.0269
TYR 270.0260
GLY 280.0245
ALA 290.0189
THR 300.0195
ALA 310.0212
ALA 320.0176
TRP 330.0135
GLN 340.0155
GLU 350.0151
HIS 360.0107
THR 370.0097
SER 380.0133
PRO 390.0152
ARG 400.0107
ASN 410.0056
ALA 420.0107
LYS 430.0126
GLN 440.0071
LEU 450.0051
ALA 460.0114
GLU 470.0150
TYR 480.0091
ALA 490.0068
LYS 500.0166
ALA 510.0178
MET 520.0111
LYS 530.0119
GLN 540.0200
LEU 550.0197
ALA 560.0086
ALA 570.0130
ILE 580.0224
TRP 590.0155
GLU 600.0054
THR 610.0074
ASN 620.0157
ASP 630.0149
GLY 640.0183
LYS 650.0297
VAL 660.0391
GLU 670.0445
LEU 680.0309
GLN 690.0250
ALA 700.0158
ARG 710.0121
SER 720.0107
ARG 730.0100
ILE 740.0094
LYS 750.0108
TRP 760.0099
ALA 770.0092
ILE 780.0102
ASP 790.0116
TYR 800.0094
ILE 810.0090
THR 820.0111
LYS 830.0109
TYR 840.0085
PHE 850.0093
PHE 860.0117
THR 870.0135
GLU 880.0117
GLY 890.0088
ILE 900.0074
TYR 910.0052
LEU 920.0042
GLN 930.0055
LYS 940.0050
ARG 950.0027
GLN 960.0052
ARG 970.0103
GLU 980.0094
GLN 990.0119
ARG 1000.0159
LEU 1010.0186
LEU 1020.0190
GLU 1030.0236
SER 1040.0275
TYR 1050.0273
ARG 1060.0297
ALA 1070.0354
GLU 1080.0374
GLY 1090.0371
LYS 1100.0316
LEU 1110.0277
GLY 1120.0307
GLU 1130.0284
VAL 1140.0224
GLN 1150.0188
CYS 1160.0139
ARG 1170.0103
LEU 1180.0074
MET 1190.0071
GLU 1200.0099
GLU 1210.0108
PRO 1220.0104
PRO 1230.0117
ASP 1240.0134
ARG 1250.0114
LEU 1260.0092
HIS 1270.0072
VAL 1280.0064
LEU 1290.0055
ASP 1300.0052
VAL 1310.0052
GLY 1320.0044
SER 1330.0025
CYS 1340.0037
PHE 1350.0041
ASN 1360.0039
PRO 1370.0050
PHE 1380.0071
SER 1390.0072
SER 1400.0095
ALA 1410.0111
PRO 1420.0127
HIS 1430.0119
LEU 1440.0098
GLU 1450.0083
VAL 1460.0068
THR 1470.0049
ALA 1480.0050
LEU 1490.0047
ASP 1500.0037
LEU 1510.0051
CYS 1520.0057
PRO 1530.0071
ALA 1540.0095
THR 1550.0104
GLU 1560.0127
ASP 1570.0095
VAL 1580.0070
LEU 1590.0064
GLN 1600.0063
ALA 1610.0061
ASP 1620.0066
PHE 1630.0060
LEU 1640.0074
LYS 1650.0084
VAL 1660.0066
GLU 1670.0065
VAL 1680.0052
VAL 1690.0058
PRO 1700.0057
GLY 1710.0056
ILE 1720.0046
ARG 1730.0046
GLU 1740.0041
PRO 1750.0045
GLU 1760.0059
LEU 1770.0073
GLU 1780.0090
GLU 1790.0098
GLY 1800.0079
SER 1810.0069
VAL 1820.0065
ARG 1830.0072
ARG 1840.0061
LEU 1850.0047
PRO 1860.0045
ALA 1870.0045
SER 1880.0051
HIS 1890.0053
TYR 1900.0050
GLU 1910.0063
CYS 1920.0058
VAL 1930.0055
ILE 1940.0059
PHE 1950.0059
SER 1960.0062
LEU 1970.0072
LEU 1980.0069
LEU 1990.0070
GLU 2000.0081
TYR 2010.0080
MET 2020.0090
PRO 2030.0122
SER 2040.0103
ALA 2050.0067
GLU 2060.0053
GLN 2070.0074
ARG 2080.0063
LEU 2090.0043
GLN 2100.0043
CYS 2110.0052
CYS 2120.0040
LEU 2130.0033
GLN 2140.0041
ALA 2150.0045
TYR 2160.0023
ASP 2170.0035
LEU 2180.0043
LEU 2190.0043
LEU 2200.0049
PRO 2210.0051
GLU 2220.0032
GLY 2230.0045
ILE 2240.0046
LEU 2250.0048
VAL 2260.0060
LEU 2270.0062
ILE 2280.0074
THR 2290.0085
PRO 2300.0114
ASP 2310.0156
SER 2320.0200
GLN 2330.0214
HIS 2340.0220
VAL 2350.0193
GLY 2360.0198
LYS 2370.0213
ASN 2380.0175
ALA 2390.0179
HIS 2400.0162
LEU 2410.0127
MET 2420.0122
LYS 2430.0138
ASN 2440.0110
TRP 2450.0083
ARG 2460.0092
TYR 2470.0101
SER 2480.0062
LEU 2490.0046
ALA 2500.0067
ARG 2510.0072
ILE 2520.0039
GLY 2530.0036
LEU 2540.0028
LEU 2550.0045
ARG 2560.0062
VAL 2570.0055
ARG 2580.0067
PHE 2590.0070
GLU 2600.0085
LYS 2610.0080
LEU 2620.0100
PRO 2630.0121
HIS 2640.0160
ILE 2650.0112
SER 2660.0091
CYS 2670.0083
MET 2680.0068
VAL 2690.0060
PHE 2700.0042
ARG 2710.0029
LYS 2720.0016
ALA 2730.0036
ILE 2740.0063
SER 2750.0110
ARG 2760.0097
GLU 2770.0153
LEU 2780.0138
SER 2790.0101
GLN 2800.0122
HIS 2810.0172
TRP 2820.0158
ALA 2830.0139
SER 2840.0176
ILE 2850.0209
HIS 2860.0194
ARG 2870.0177
GLU 2880.0196
GLU 2890.0231
GLY 2900.0193
MET 2910.0132
CYS 2920.0087
GLU 2930.0050
GLU 2940.0046
ILE 2950.0061
ARG 2960.0082
ILE 2970.0096
PRO 2980.0129
GLN 2990.0112
ASP 3000.0092
ASP 3010.0105
SER 3020.0155

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.