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<R2> analysis for 260522105707376201

---  normal mode 39  ---

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 = 0.0852
MET 10.0296
VAL 20.0141
LEU 30.0160
ASP 40.0180
LEU 50.0163
LEU 60.0178
LYS 70.0235
SER 80.0217
GLY 90.0098
VAL 100.0121
LEU 110.0165
LEU 120.0091
ALA 130.0093
VAL 140.0133
LEU 150.0130
ALA 160.0119
SER 170.0121
PHE 180.0140
THR 190.0131
PHE 200.0128
SER 210.0107
VAL 220.0106
MET 230.0086
ASN 240.0072
ALA 250.0036
LEU 260.0032
VAL 270.0016
LYS 280.0014
GLU 290.0041
ALA 300.0069
SER 310.0074
ALA 320.0065
THR 330.0128
LEU 340.0188
PRO 350.0243
ALA 360.0246
ALA 370.0301
GLU 380.0201
ILE 390.0169
VAL 400.0183
PHE 410.0241
PHE 420.0168
ARG 430.0150
SER 440.0147
ALA 450.0142
ILE 460.0135
GLY 470.0179
THR 480.0169
LEU 490.0261
LEU 500.0267
ILE 510.0195
TYR 520.0153
LEU 530.0224
LEU 540.0299
MET 550.0185
ARG 560.0343
GLN 570.0703
ALA 580.0696
GLY 590.0610
VAL 600.0372
ALA 610.0214
LEU 620.0265
SER 630.0309
ARG 640.0428
GLN 650.0488
GLY 660.0338
VAL 670.0345
PRO 680.0371
MET 690.0220
LEU 700.0138
LEU 710.0151
VAL 720.0176
ARG 730.0078
GLY 740.0018
VAL 750.0050
MET 760.0080
GLY 770.0075
ALA 780.0119
LEU 790.0075
TYR 800.0056
LEU 810.0071
VAL 820.0100
CYS 830.0055
TYR 840.0049
PHE 850.0019
TYR 860.0043
ALA 870.0066
ILE 880.0045
ALA 890.0040
HIS 900.0067
ILE 910.0112
PRO 920.0102
LEU 930.0076
ALA 940.0090
ASP 950.0120
ALA 960.0121
SER 970.0112
ILE 980.0112
LEU 990.0099
ALA 1000.0099
HIS 1010.0078
MET 1020.0073
SER 1030.0070
PRO 1040.0082
PHE 1050.0095
PHE 1060.0103
VAL 1070.0110
ILE 1080.0154
LEU 1090.0185
PHE 1100.0168
SER 1110.0177
ALA 1120.0198
LEU 1130.0224
PHE 1140.0158
LEU 1150.0099
GLY 1160.0113
GLU 1170.0206
ARG 1180.0170
ILE 1190.0188
PRO 1200.0156
ARG 1210.0117
ALA 1220.0126
VAL 1230.0044
TYR 1240.0091
TRP 1250.0168
LEU 1260.0051
LEU 1270.0078
LEU 1280.0142
VAL 1290.0053
VAL 1300.0072
VAL 1310.0110
LEU 1320.0061
GLY 1330.0068
ALA 1340.0097
LEU 1350.0061
MET 1360.0096
ILE 1370.0125
VAL 1380.0119
LYS 1390.0103
PRO 1400.0074
PHE 1410.0117
SER 1420.0163
TYR 1430.0157
SER 1440.0208
SER 1450.0197
TYR 1460.0177
SER 1470.0148
VAL 1480.0166
TYR 1490.0144
ALA 1500.0131
VAL 1510.0129
VAL 1520.0114
GLY 1530.0091
LEU 1540.0089
LEU 1550.0078
SER 1560.0069
ALA 1570.0075
VAL 1580.0067
PHE 1590.0067
ALA 1600.0067
ALA 1610.0086
GLY 1620.0081
ALA 1630.0072
SER 1640.0056
VAL 1650.0098
ALA 1660.0087
ILE 1670.0042
ARG 1680.0039
GLN 1690.0043
LEU 1700.0039
SER 1710.0014
ALA 1720.0054
ARG 1730.0106
HIS 1740.0106
HIS 1750.0095
THR 1760.0065
TYR 1770.0075
GLU 1780.0086
ILE 1790.0072
VAL 1800.0095
PHE 1810.0161
TYR 1820.0106
PHE 1830.0090
LEU 1840.0139
ALA 1850.0219
VAL 1860.0178
ALA 1870.0233
THR 1880.0278
LEU 1890.0482
VAL 1900.0495
ALA 1910.0462
ILE 1920.0470
PRO 1930.0580
LEU 1940.0560
MET 1950.0347
TRP 1960.0210
ASN 1970.0852
ASP 1980.0617
PHE 1990.0254
VAL 2000.0174
VAL 2010.0164
PRO 2020.0120
ALA 2030.0192
THR 2040.0096
LEU 2050.0168
ARG 2060.0172
GLU 2070.0056
TRP 2080.0120
GLY 2090.0127
LEU 2100.0085
LEU 2110.0103
LEU 2120.0108
ALA 2130.0071
ILE 2140.0079
GLY 2150.0103
VAL 2160.0134
VAL 2170.0101
SER 2180.0112
LEU 2190.0124
LEU 2200.0136
GLY 2210.0103
GLN 2220.0092
VAL 2230.0078
PHE 2240.0071
LEU 2250.0052
THR 2260.0040
ARG 2270.0019
ALA 2280.0012
PHE 2290.0031
SER 2300.0024
HIS 2310.0049
GLU 2320.0039
SER 2330.0056
ALA 2340.0060
THR 2350.0064
ILE 2360.0054
VAL 2370.0026
ALA 2380.0040
VAL 2390.0044
THR 2400.0068
ARG 2410.0055
TYR 2420.0055
ILE 2430.0091
GLY 2440.0088
ILE 2450.0069
VAL 2460.0082
PHE 2470.0102
ASN 2480.0085
ALA 2490.0047
GLY 2500.0059
TRP 2510.0053
GLY 2520.0028
TRP 2530.0042
LEU 2540.0040
PHE 2550.0032
TRP 2560.0058
SER 2570.0117
GLU 2580.0087
VAL 2590.0098
PRO 2600.0150
ASP 2610.0214
ALA 2620.0253
LEU 2630.0178
THR 2640.0176
ILE 2650.0237
ALA 2660.0178
GLY 2670.0106
GLY 2680.0135
VAL 2690.0111
LEU 2700.0060
ILE 2710.0077
VAL 2720.0071
VAL 2730.0049
ALA 2740.0049
CYS 2750.0060
ILE 2760.0091
ALA 2770.0128
LEU 2780.0087
SER 2790.0132
ARG 2800.0255
THR 2810.0249
LYS 2820.0415
LYS 2830.0523
GLY 2840.0685
HIS 2850.0431
HIS 2860.0307
HIS 2870.0235
HIS 2880.0187
HIS 2890.0097
HIS 2900.0044
HIS 2910.0099
HIS 2920.0064
HIS 2930.0023
HIS 2940.0015

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.