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<R2> analysis for 260522105707376201

---  normal mode 12  ---

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 = 0.1294
MET 10.1294
VAL 20.0927
LEU 30.0744
ASP 40.0623
LEU 50.0328
LEU 60.0242
LYS 70.0262
SER 80.0096
GLY 90.0093
VAL 100.0143
LEU 110.0216
LEU 120.0185
ALA 130.0137
VAL 140.0137
LEU 150.0145
ALA 160.0134
SER 170.0098
PHE 180.0075
THR 190.0074
PHE 200.0061
SER 210.0016
VAL 220.0049
MET 230.0038
ASN 240.0027
ALA 250.0094
LEU 260.0096
VAL 270.0074
LYS 280.0103
GLU 290.0183
ALA 300.0154
SER 310.0136
ALA 320.0220
THR 330.0221
LEU 340.0131
PRO 350.0139
ALA 360.0111
ALA 370.0106
GLU 380.0045
ILE 390.0036
VAL 400.0022
PHE 410.0076
PHE 420.0093
ARG 430.0054
SER 440.0057
ALA 450.0080
ILE 460.0079
GLY 470.0043
THR 480.0046
LEU 490.0107
LEU 500.0097
ILE 510.0118
TYR 520.0215
LEU 530.0310
LEU 540.0311
MET 550.0308
ARG 560.0471
GLN 570.0567
ALA 580.0473
GLY 590.0454
VAL 600.0302
ALA 610.0282
LEU 620.0230
SER 630.0169
ARG 640.0238
GLN 650.0171
GLY 660.0167
VAL 670.0162
PRO 680.0201
MET 690.0144
LEU 700.0100
LEU 710.0102
VAL 720.0130
ARG 730.0098
GLY 740.0074
VAL 750.0059
MET 760.0076
GLY 770.0062
ALA 780.0037
LEU 790.0037
TYR 800.0039
LEU 810.0022
VAL 820.0041
CYS 830.0031
TYR 840.0016
PHE 850.0045
TYR 860.0073
ALA 870.0074
ILE 880.0072
ALA 890.0110
HIS 900.0124
ILE 910.0095
PRO 920.0090
LEU 930.0055
ALA 940.0040
ASP 950.0037
ALA 960.0027
SER 970.0012
ILE 980.0013
LEU 990.0017
ALA 1000.0032
HIS 1010.0057
MET 1020.0056
SER 1030.0087
PRO 1040.0085
PHE 1050.0060
PHE 1060.0087
VAL 1070.0109
ILE 1080.0085
LEU 1090.0088
PHE 1100.0118
SER 1110.0130
ALA 1120.0106
LEU 1130.0121
PHE 1140.0153
LEU 1150.0161
GLY 1160.0155
GLU 1170.0120
ARG 1180.0059
ILE 1190.0085
PRO 1200.0225
ARG 1210.0459
ALA 1220.0390
VAL 1230.0186
TYR 1240.0245
TRP 1250.0229
LEU 1260.0123
LEU 1270.0093
LEU 1280.0156
VAL 1290.0086
VAL 1300.0053
VAL 1310.0086
LEU 1320.0072
GLY 1330.0032
ALA 1340.0032
LEU 1350.0032
MET 1360.0026
ILE 1370.0027
VAL 1380.0038
LYS 1390.0032
PRO 1400.0098
PHE 1410.0250
SER 1420.0119
TYR 1430.0179
SER 1440.0090
SER 1450.0151
TYR 1460.0116
SER 1470.0100
VAL 1480.0126
TYR 1490.0105
ALA 1500.0073
VAL 1510.0074
VAL 1520.0069
GLY 1530.0026
LEU 1540.0037
LEU 1550.0055
SER 1560.0034
ALA 1570.0062
VAL 1580.0084
PHE 1590.0081
ALA 1600.0085
ALA 1610.0116
GLY 1620.0124
ALA 1630.0117
SER 1640.0124
VAL 1650.0140
ALA 1660.0129
ILE 1670.0109
ARG 1680.0116
GLN 1690.0133
LEU 1700.0103
SER 1710.0096
ALA 1720.0110
ARG 1730.0071
HIS 1740.0029
HIS 1750.0084
THR 1760.0097
TYR 1770.0109
GLU 1780.0049
ILE 1790.0039
VAL 1800.0047
PHE 1810.0028
TYR 1820.0069
PHE 1830.0060
LEU 1840.0050
ALA 1850.0052
VAL 1860.0048
ALA 1870.0047
THR 1880.0070
LEU 1890.0113
VAL 1900.0091
ALA 1910.0116
ILE 1920.0216
PRO 1930.0302
LEU 1940.0266
MET 1950.0254
TRP 1960.0404
ASN 1970.0480
ASP 1980.0310
PHE 1990.0162
VAL 2000.0034
VAL 2010.0142
PRO 2020.0201
ALA 2030.0315
THR 2040.0387
LEU 2050.0395
ARG 2060.0356
GLU 2070.0252
TRP 2080.0266
GLY 2090.0241
LEU 2100.0171
LEU 2110.0121
LEU 2120.0147
ALA 2130.0111
ILE 2140.0066
GLY 2150.0070
VAL 2160.0079
VAL 2170.0067
SER 2180.0057
LEU 2190.0077
LEU 2200.0094
GLY 2210.0107
GLN 2220.0100
VAL 2230.0121
PHE 2240.0128
LEU 2250.0122
THR 2260.0103
ARG 2270.0092
ALA 2280.0124
PHE 2290.0107
SER 2300.0084
HIS 2310.0042
GLU 2320.0097
SER 2330.0132
ALA 2340.0125
THR 2350.0125
ILE 2360.0124
VAL 2370.0122
ALA 2380.0113
VAL 2390.0121
THR 2400.0107
ARG 2410.0096
TYR 2420.0078
ILE 2430.0086
GLY 2440.0052
ILE 2450.0028
VAL 2460.0039
PHE 2470.0039
ASN 2480.0018
ALA 2490.0044
GLY 2500.0081
TRP 2510.0087
GLY 2520.0089
TRP 2530.0121
LEU 2540.0151
PHE 2550.0164
TRP 2560.0162
SER 2570.0159
GLU 2580.0123
VAL 2590.0102
PRO 2600.0074
ASP 2610.0068
ALA 2620.0068
LEU 2630.0043
THR 2640.0040
ILE 2650.0046
ALA 2660.0042
GLY 2670.0024
GLY 2680.0022
VAL 2690.0035
LEU 2700.0037
ILE 2710.0019
VAL 2720.0017
VAL 2730.0051
ALA 2740.0054
CYS 2750.0023
ILE 2760.0053
ALA 2770.0115
LEU 2780.0085
SER 2790.0081
ARG 2800.0171
THR 2810.0266
LYS 2820.0344
LYS 2830.0169
GLY 2840.0173
HIS 2850.0204
HIS 2860.0197
HIS 2870.0192
HIS 2880.0173
HIS 2890.0166
HIS 2900.0155
HIS 2910.0136
HIS 2920.0118
HIS 2930.0099
HIS 2940.0101

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.