CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 72  ---

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 = 0.0779
MET 10.0272
PRO 20.0238
PRO 30.0108
PRO 40.0187
ARG 50.0134
LEU 60.0133
LEU 70.0136
PHE 80.0073
PHE 90.0070
LEU 100.0133
LEU 110.0147
PHE 120.0142
LEU 130.0128
THR 140.0113
PRO 150.0268
MET 160.0159
GLU 170.0089
VAL 180.0299
ARG 190.0243
PRO 200.0282
GLU 210.0246
GLU 220.0488
PRO 230.0132
LEU 240.0110
VAL 250.0039
VAL 260.0085
LYS 270.0157
VAL 280.0150
GLU 290.0142
GLU 300.0115
GLY 310.0117
ASP 320.0141
ASN 330.0128
ALA 340.0094
VAL 350.0068
LEU 360.0037
GLN 370.0037
CYS 380.0042
LEU 390.0061
LYS 400.0057
GLY 410.0171
THR 420.0292
SER 430.0206
ASP 440.0164
GLY 450.0173
PRO 460.0157
THR 470.0080
GLN 480.0059
GLN 490.0006
LEU 500.0019
THR 510.0043
TRP 520.0052
SER 530.0067
ARG 540.0066
GLU 550.0079
SER 560.0094
PRO 570.0086
LEU 580.0120
LYS 590.0094
PRO 600.0051
PHE 610.0045
LEU 620.0035
LYS 630.0027
LEU 640.0034
SER 650.0057
LEU 660.0060
GLY 670.0097
LEU 680.0104
PRO 690.0122
GLY 700.0120
LEU 710.0065
GLY 720.0049
ILE 730.0037
HIS 740.0054
MET 750.0057
ARG 760.0060
PRO 770.0086
LEU 780.0068
ALA 790.0051
ILE 800.0045
TRP 810.0036
LEU 820.0026
PHE 830.0039
ILE 840.0061
PHE 850.0150
ASN 860.0225
VAL 870.0146
SER 880.0165
GLN 890.0125
GLN 900.0118
MET 910.0065
GLY 920.0041
GLY 930.0094
PHE 940.0122
TYR 950.0137
LEU 960.0172
CYS 970.0131
GLN 980.0075
PRO 990.0114
GLY 1000.0233
PRO 1010.0380
PRO 1020.0389
SER 1030.0779
GLU 1040.0626
LYS 1050.0626
ALA 1060.0280
TRP 1070.0249
GLN 1080.0272
PRO 1090.0177
GLY 1100.0137
TRP 1110.0117
THR 1120.0117
VAL 1130.0074
ASN 1140.0048
VAL 1150.0058
GLU 1160.0084
GLY 1170.0107
SER 1180.0098
GLY 1190.0077
GLU 1200.0063
LEU 1210.0073
PHE 1220.0076
ARG 1230.0081
TRP 1240.0082
ASN 1250.0066
VAL 1260.0054
SER 1270.0078
ASP 1280.0101
LEU 1290.0077
GLY 1300.0098
GLY 1310.0130
LEU 1320.0186
GLY 1330.0149
CYS 1340.0195
GLY 1350.0317
LEU 1360.0316
LYS 1370.0308
ASN 1380.0257
ARG 1390.0204
SER 1400.0208
SER 1410.0194
GLU 1420.0276
GLY 1430.0340
PRO 1440.0341
SER 1450.0190
SER 1460.0171
PRO 1470.0323
SER 1480.0363
GLY 1490.0390
LYS 1500.0310
LEU 1510.0381
MET 1520.0502
SER 1530.0179
PRO 1540.0075
LYS 1550.0080
LEU 1560.0073
TYR 1570.0102
VAL 1580.0129
TRP 1590.0138
ALA 1600.0236
LYS 1610.0477
ASP 1620.0274
ARG 1630.0305
PRO 1640.0160
GLU 1650.0260
ILE 1660.0205
TRP 1670.0241
GLU 1680.0355
GLY 1690.0275
GLU 1700.0402
PRO 1710.0245
PRO 1720.0200
CYS 1730.0097
LEU 1740.0124
PRO 1750.0191
PRO 1760.0118
ARG 1770.0114
ASP 1780.0260
SER 1790.0392
LEU 1800.0176
ASN 1810.0197
GLN 1820.0292
SER 1830.0588
LEU 1840.0511
SER 1850.0211
GLN 1860.0139
ASP 1870.0096
LEU 1880.0099
THR 1890.0047
MET 1900.0078
ALA 1910.0169
PRO 1920.0194
GLY 1930.0256
SER 1940.0213
THR 1950.0140
LEU 1960.0059
TRP 1970.0049
LEU 1980.0071
SER 1990.0074
CYS 2000.0068
GLY 2010.0105
VAL 2020.0181
PRO 2030.0204
PRO 2040.0263
ASP 2050.0251
SER 2060.0098
VAL 2070.0072
SER 2080.0084
ARG 2090.0098
GLY 2100.0095
PRO 2110.0190
LEU 2120.0098
SER 2130.0069
TRP 2140.0076
THR 2150.0112
HIS 2160.0091
VAL 2170.0132
HIS 2180.0085
PRO 2190.0122
LYS 2200.0117
GLY 2210.0146
PRO 2220.0132
LYS 2230.0072
SER 2240.0058
LEU 2250.0023
LEU 2260.0024
SER 2270.0084
LEU 2280.0097
GLU 2290.0072
LEU 2300.0070
LYS 2310.0049
ASP 2320.0056
ASP 2330.0047
ARG 2340.0025
PRO 2350.0043
ALA 2360.0056
ARG 2370.0066
ASP 2380.0080
MET 2390.0062
TRP 2400.0062
VAL 2410.0031
MET 2420.0034
GLU 2430.0028
THR 2440.0009
GLY 2450.0029
LEU 2460.0039
LEU 2470.0064
LEU 2480.0073
PRO 2490.0102
ARG 2500.0117
ALA 2510.0085
THR 2520.0065
ALA 2530.0059
GLN 2540.0054
ASP 2550.0047
ALA 2560.0046
GLY 2570.0030
LYS 2580.0030
TYR 2590.0049
TYR 2600.0056
CYS 2610.0062
HIS 2620.0069
ARG 2630.0044
GLY 2640.0049
ASN 2650.0112
LEU 2660.0081
THR 2670.0102
MET 2680.0069
SER 2690.0040
PHE 2700.0032
HIS 2710.0013
LEU 2720.0050
GLU 2730.0105
ILE 2740.0118
THR 2750.0152
ALA 2760.0117
ARG 2770.0079
PRO 2780.0063
VAL 2790.0015
LEU 2800.0085
TRP 2810.0116
HIS 2820.0092
TRP 2830.0132
LEU 2840.0125
LEU 2850.0168
ARG 2860.0155
THR 2870.0114
GLY 2880.0080
GLY 2890.0094
TRP 2900.0078
LYS 2910.0095
VAL 2920.0060
SER 2930.0135
ALA 2940.0169
VAL 2950.0120
THR 2960.0110
LEU 2970.0135
ALA 2980.0094
TYR 2990.0022
LEU 3000.0065
ILE 3010.0080
PHE 3020.0082
CYS 3030.0093
LEU 3040.0154
CYS 3050.0155
SER 3060.0086
LEU 3070.0043
VAL 3080.0074
GLY 3090.0099
ILE 3100.0119
LEU 3110.0079
HIS 3120.0108
LEU 3130.0111
GLN 3140.0112
ARG 3150.0083
ALA 3160.0031
LEU 3170.0029
VAL 3180.0075
LEU 3190.0074
ARG 3200.0090
ARG 3210.0104
LYS 3220.0083
ARG 3230.0072
LYS 3240.0072
ARG 3250.0021
MET 3260.0010
THR 3270.0054
ASP 3280.0094
PRO 3290.0139
THR 3300.0173
ARG 3310.0143
ARG 3320.0144
PHE 3330.0361

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.