CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 62  ---

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 = 0.1114
MET 10.0100
PRO 20.0065
PRO 30.0075
PRO 40.0143
ARG 50.0081
LEU 60.0061
LEU 70.0123
PHE 80.0088
PHE 90.0088
LEU 100.0097
LEU 110.0078
PHE 120.0078
LEU 130.0112
THR 140.0176
PRO 150.0321
MET 160.0076
GLU 170.0061
VAL 180.0156
ARG 190.0225
PRO 200.0370
GLU 210.0235
GLU 220.0258
PRO 230.0160
LEU 240.0173
VAL 250.0244
VAL 260.0193
LYS 270.0277
VAL 280.0162
GLU 290.0122
GLU 300.0115
GLY 310.0125
ASP 320.0103
ASN 330.0119
ALA 340.0056
VAL 350.0106
LEU 360.0091
GLN 370.0124
CYS 380.0109
LEU 390.0185
LYS 400.0196
GLY 410.0286
THR 420.0516
SER 430.0442
ASP 440.0353
GLY 450.0402
PRO 460.0381
THR 470.0193
GLN 480.0144
GLN 490.0038
LEU 500.0073
THR 510.0120
TRP 520.0119
SER 530.0116
ARG 540.0088
GLU 550.0106
SER 560.0114
PRO 570.0137
LEU 580.0229
LYS 590.0179
PRO 600.0138
PHE 610.0111
LEU 620.0104
LYS 630.0084
LEU 640.0081
SER 650.0071
LEU 660.0060
GLY 670.0055
LEU 680.0058
PRO 690.0119
GLY 700.0103
LEU 710.0079
GLY 720.0072
ILE 730.0055
HIS 740.0051
MET 750.0044
ARG 760.0022
PRO 770.0023
LEU 780.0078
ALA 790.0045
ILE 800.0010
TRP 810.0048
LEU 820.0059
PHE 830.0073
ILE 840.0092
PHE 850.0123
ASN 860.0142
VAL 870.0103
SER 880.0087
GLN 890.0085
GLN 900.0113
MET 910.0075
GLY 920.0052
GLY 930.0063
PHE 940.0052
TYR 950.0062
LEU 960.0063
CYS 970.0048
GLN 980.0047
PRO 990.0062
GLY 1000.0062
PRO 1010.0058
PRO 1020.0039
SER 1030.0063
GLU 1040.0070
LYS 1050.0046
ALA 1060.0065
TRP 1070.0053
GLN 1080.0065
PRO 1090.0060
GLY 1100.0052
TRP 1110.0049
THR 1120.0042
VAL 1130.0037
ASN 1140.0036
VAL 1150.0019
GLU 1160.0036
GLY 1170.0089
SER 1180.0104
GLY 1190.0180
GLU 1200.0130
LEU 1210.0102
PHE 1220.0062
ARG 1230.0043
TRP 1240.0034
ASN 1250.0101
VAL 1260.0150
SER 1270.0132
ASP 1280.0068
LEU 1290.0082
GLY 1300.0056
GLY 1310.0107
LEU 1320.0143
GLY 1330.0151
CYS 1340.0189
GLY 1350.0191
LEU 1360.0126
LYS 1370.0221
ASN 1380.0135
ARG 1390.0280
SER 1400.0526
SER 1410.0674
GLU 1420.0506
GLY 1430.1114
PRO 1440.0463
SER 1450.0351
SER 1460.0557
PRO 1470.0508
SER 1480.0697
GLY 1490.0560
LYS 1500.0242
LEU 1510.0261
MET 1520.0488
SER 1530.0230
PRO 1540.0151
LYS 1550.0185
LEU 1560.0166
TYR 1570.0104
VAL 1580.0070
TRP 1590.0083
ALA 1600.0146
LYS 1610.0406
ASP 1620.0301
ARG 1630.0197
PRO 1640.0079
GLU 1650.0062
ILE 1660.0173
TRP 1670.0274
GLU 1680.0447
GLY 1690.0548
GLU 1700.0373
PRO 1710.0227
PRO 1720.0202
CYS 1730.0142
LEU 1740.0092
PRO 1750.0080
PRO 1760.0073
ARG 1770.0091
ASP 1780.0103
SER 1790.0150
LEU 1800.0144
ASN 1810.0092
GLN 1820.0078
SER 1830.0069
LEU 1840.0062
SER 1850.0043
GLN 1860.0041
ASP 1870.0020
LEU 1880.0031
THR 1890.0028
MET 1900.0038
ALA 1910.0063
PRO 1920.0070
GLY 1930.0133
SER 1940.0128
THR 1950.0123
LEU 1960.0095
TRP 1970.0089
LEU 1980.0067
SER 1990.0071
CYS 2000.0045
GLY 2010.0092
VAL 2020.0183
PRO 2030.0295
PRO 2040.0364
ASP 2050.0304
SER 2060.0145
VAL 2070.0078
SER 2080.0060
ARG 2090.0066
GLY 2100.0081
PRO 2110.0060
LEU 2120.0034
SER 2130.0036
TRP 2140.0041
THR 2150.0072
HIS 2160.0065
VAL 2170.0100
HIS 2180.0101
PRO 2190.0122
LYS 2200.0172
GLY 2210.0158
PRO 2220.0139
LYS 2230.0065
SER 2240.0071
LEU 2250.0053
LEU 2260.0056
SER 2270.0042
LEU 2280.0049
GLU 2290.0066
LEU 2300.0072
LYS 2310.0098
ASP 2320.0109
ASP 2330.0125
ARG 2340.0101
PRO 2350.0115
ALA 2360.0098
ARG 2370.0103
ASP 2380.0105
MET 2390.0083
TRP 2400.0093
VAL 2410.0086
MET 2420.0088
GLU 2430.0080
THR 2440.0097
GLY 2450.0119
LEU 2460.0119
LEU 2470.0113
LEU 2480.0113
PRO 2490.0152
ARG 2500.0190
ALA 2510.0122
THR 2520.0216
ALA 2530.0304
GLN 2540.0310
ASP 2550.0164
ALA 2560.0192
GLY 2570.0168
LYS 2580.0088
TYR 2590.0069
TYR 2600.0100
CYS 2610.0126
HIS 2620.0111
ARG 2630.0058
GLY 2640.0026
ASN 2650.0075
LEU 2660.0088
THR 2670.0132
MET 2680.0123
SER 2690.0065
PHE 2700.0051
HIS 2710.0141
LEU 2720.0129
GLU 2730.0267
ILE 2740.0235
THR 2750.0328
ALA 2760.0310
ARG 2770.0048
PRO 2780.0034
VAL 2790.0115
LEU 2800.0157
TRP 2810.0106
HIS 2820.0115
TRP 2830.0120
LEU 2840.0075
LEU 2850.0096
ARG 2860.0122
THR 2870.0116
GLY 2880.0078
GLY 2890.0079
TRP 2900.0106
LYS 2910.0172
VAL 2920.0116
SER 2930.0076
ALA 2940.0095
VAL 2950.0088
THR 2960.0074
LEU 2970.0108
ALA 2980.0125
TYR 2990.0098
LEU 3000.0062
ILE 3010.0114
PHE 3020.0140
CYS 3030.0087
LEU 3040.0039
CYS 3050.0026
SER 3060.0064
LEU 3070.0053
VAL 3080.0081
GLY 3090.0169
ILE 3100.0137
LEU 3110.0033
HIS 3120.0141
LEU 3130.0175
GLN 3140.0112
ARG 3150.0026
ALA 3160.0057
LEU 3170.0061
VAL 3180.0072
LEU 3190.0067
ARG 3200.0101
ARG 3210.0093
LYS 3220.0089
ARG 3230.0097
LYS 3240.0114
ARG 3250.0093
MET 3260.0110
THR 3270.0113
ASP 3280.0086
PRO 3290.0153
THR 3300.0109
ARG 3310.0022
ARG 3320.0086

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: April 8th, 2025.