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<R2> analysis for 260522105707376201

---  normal mode 9  ---

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 = 0.0908
MET 10.0618
VAL 20.0525
LEU 30.0437
ASP 40.0374
LEU 50.0211
LEU 60.0198
LYS 70.0195
SER 80.0118
GLY 90.0052
VAL 100.0050
LEU 110.0091
LEU 120.0097
ALA 130.0072
VAL 140.0092
LEU 150.0116
ALA 160.0105
SER 170.0103
PHE 180.0117
THR 190.0123
PHE 200.0119
SER 210.0127
VAL 220.0127
MET 230.0115
ASN 240.0129
ALA 250.0153
LEU 260.0105
VAL 270.0116
LYS 280.0132
GLU 290.0115
ALA 300.0062
SER 310.0121
ALA 320.0141
THR 330.0150
LEU 340.0169
PRO 350.0208
ALA 360.0167
ALA 370.0204
GLU 380.0171
ILE 390.0062
VAL 400.0063
PHE 410.0124
PHE 420.0124
ARG 430.0034
SER 440.0035
ALA 450.0094
ILE 460.0107
GLY 470.0064
THR 480.0056
LEU 490.0084
LEU 500.0094
ILE 510.0064
TYR 520.0070
LEU 530.0100
LEU 540.0101
MET 550.0088
ARG 560.0109
GLN 570.0137
ALA 580.0134
GLY 590.0123
VAL 600.0093
ALA 610.0071
LEU 620.0049
SER 630.0054
ARG 640.0049
GLN 650.0058
GLY 660.0053
VAL 670.0044
PRO 680.0046
MET 690.0046
LEU 700.0046
LEU 710.0041
VAL 720.0054
ARG 730.0064
GLY 740.0052
VAL 750.0064
MET 760.0080
GLY 770.0098
ALA 780.0089
LEU 790.0114
TYR 800.0120
LEU 810.0131
VAL 820.0137
CYS 830.0135
TYR 840.0134
PHE 850.0128
TYR 860.0126
ALA 870.0126
ILE 880.0130
ALA 890.0143
HIS 900.0118
ILE 910.0099
PRO 920.0091
LEU 930.0118
ALA 940.0099
ASP 950.0066
ALA 960.0107
SER 970.0107
ILE 980.0083
LEU 990.0089
ALA 1000.0106
HIS 1010.0086
MET 1020.0080
SER 1030.0079
PRO 1040.0056
PHE 1050.0056
PHE 1060.0066
VAL 1070.0050
ILE 1080.0042
LEU 1090.0065
PHE 1100.0059
SER 1110.0046
ALA 1120.0079
LEU 1130.0095
PHE 1140.0077
LEU 1150.0057
GLY 1160.0089
GLU 1170.0088
ARG 1180.0127
ILE 1190.0131
PRO 1200.0166
ARG 1210.0224
ALA 1220.0171
VAL 1230.0116
TYR 1240.0147
TRP 1250.0131
LEU 1260.0090
LEU 1270.0087
LEU 1280.0110
VAL 1290.0094
VAL 1300.0076
VAL 1310.0082
LEU 1320.0101
GLY 1330.0086
ALA 1340.0084
LEU 1350.0121
MET 1360.0134
ILE 1370.0097
VAL 1380.0128
LYS 1390.0259
PRO 1400.0402
PHE 1410.0908
SER 1420.0708
TYR 1430.0891
SER 1440.0387
SER 1450.0187
TYR 1460.0125
SER 1470.0196
VAL 1480.0247
TYR 1490.0144
ALA 1500.0107
VAL 1510.0116
VAL 1520.0142
GLY 1530.0117
LEU 1540.0103
LEU 1550.0109
SER 1560.0117
ALA 1570.0101
VAL 1580.0095
PHE 1590.0099
ALA 1600.0100
ALA 1610.0085
GLY 1620.0083
ALA 1630.0075
SER 1640.0068
VAL 1650.0045
ALA 1660.0051
ILE 1670.0049
ARG 1680.0023
GLN 1690.0029
LEU 1700.0037
SER 1710.0034
ALA 1720.0017
ARG 1730.0041
HIS 1740.0048
HIS 1750.0065
THR 1760.0058
TYR 1770.0057
GLU 1780.0048
ILE 1790.0049
VAL 1800.0046
PHE 1810.0036
TYR 1820.0028
PHE 1830.0041
LEU 1840.0021
ALA 1850.0034
VAL 1860.0032
ALA 1870.0052
THR 1880.0087
LEU 1890.0137
VAL 1900.0151
ALA 1910.0199
ILE 1920.0315
PRO 1930.0441
LEU 1940.0418
MET 1950.0424
TRP 1960.0608
ASN 1970.0758
ASP 1980.0570
PHE 1990.0455
VAL 2000.0393
VAL 2010.0405
PRO 2020.0316
ALA 2030.0370
THR 2040.0333
LEU 2050.0370
ARG 2060.0256
GLU 2070.0189
TRP 2080.0262
GLY 2090.0246
LEU 2100.0121
LEU 2110.0107
LEU 2120.0148
ALA 2130.0122
ILE 2140.0066
GLY 2150.0053
VAL 2160.0087
VAL 2170.0088
SER 2180.0073
LEU 2190.0051
LEU 2200.0077
GLY 2210.0095
GLN 2220.0081
VAL 2230.0069
PHE 2240.0085
LEU 2250.0078
THR 2260.0063
ARG 2270.0058
ALA 2280.0056
PHE 2290.0044
SER 2300.0035
HIS 2310.0056
GLU 2320.0034
SER 2330.0019
ALA 2340.0027
THR 2350.0030
ILE 2360.0032
VAL 2370.0043
ALA 2380.0055
VAL 2390.0054
THR 2400.0057
ARG 2410.0079
TYR 2420.0082
ILE 2430.0099
GLY 2440.0100
ILE 2450.0098
VAL 2460.0116
PHE 2470.0121
ASN 2480.0122
ALA 2490.0112
GLY 2500.0128
TRP 2510.0142
GLY 2520.0145
TRP 2530.0143
LEU 2540.0166
PHE 2550.0175
TRP 2560.0174
SER 2570.0169
GLU 2580.0142
VAL 2590.0077
PRO 2600.0065
ASP 2610.0163
ALA 2620.0199
LEU 2630.0177
THR 2640.0118
ILE 2650.0131
ALA 2660.0141
GLY 2670.0097
GLY 2680.0084
VAL 2690.0101
LEU 2700.0092
ILE 2710.0070
VAL 2720.0063
VAL 2730.0072
ALA 2740.0072
CYS 2750.0055
ILE 2760.0049
ALA 2770.0070
LEU 2780.0069
SER 2790.0050
ARG 2800.0088
THR 2810.0121
LYS 2820.0133
LYS 2830.0113
GLY 2840.0128
HIS 2850.0097
HIS 2860.0084
HIS 2870.0072
HIS 2880.0065
HIS 2890.0028
HIS 2900.0023
HIS 2910.0034
HIS 2920.0047
HIS 2930.0063
HIS 2940.0099

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.