CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 65  ---

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 = 0.0867
MET 10.0125
PRO 20.0094
PRO 30.0067
PRO 40.0146
ARG 50.0079
LEU 60.0060
LEU 70.0112
PHE 80.0073
PHE 90.0073
LEU 100.0091
LEU 110.0088
PHE 120.0085
LEU 130.0117
THR 140.0173
PRO 150.0325
MET 160.0100
GLU 170.0136
VAL 180.0144
ARG 190.0190
PRO 200.0298
GLU 210.0188
GLU 220.0157
PRO 230.0097
LEU 240.0102
VAL 250.0197
VAL 260.0179
LYS 270.0227
VAL 280.0172
GLU 290.0158
GLU 300.0109
GLY 310.0139
ASP 320.0176
ASN 330.0170
ALA 340.0133
VAL 350.0120
LEU 360.0081
GLN 370.0058
CYS 380.0031
LEU 390.0059
LYS 400.0023
GLY 410.0111
THR 420.0154
SER 430.0141
ASP 440.0109
GLY 450.0191
PRO 460.0182
THR 470.0121
GLN 480.0110
GLN 490.0085
LEU 500.0056
THR 510.0050
TRP 520.0027
SER 530.0036
ARG 540.0039
GLU 550.0090
SER 560.0090
PRO 570.0066
LEU 580.0086
LYS 590.0074
PRO 600.0042
PHE 610.0031
LEU 620.0032
LYS 630.0042
LEU 640.0045
SER 650.0061
LEU 660.0062
GLY 670.0082
LEU 680.0081
PRO 690.0051
GLY 700.0048
LEU 710.0032
GLY 720.0029
ILE 730.0033
HIS 740.0043
MET 750.0054
ARG 760.0052
PRO 770.0067
LEU 780.0086
ALA 790.0064
ILE 800.0053
TRP 810.0035
LEU 820.0019
PHE 830.0034
ILE 840.0043
PHE 850.0070
ASN 860.0096
VAL 870.0077
SER 880.0082
GLN 890.0072
GLN 900.0065
MET 910.0045
GLY 920.0027
GLY 930.0030
PHE 940.0030
TYR 950.0017
LEU 960.0033
CYS 970.0028
GLN 980.0054
PRO 990.0041
GLY 1000.0063
PRO 1010.0130
PRO 1020.0177
SER 1030.0296
GLU 1040.0273
LYS 1050.0270
ALA 1060.0223
TRP 1070.0106
GLN 1080.0091
PRO 1090.0040
GLY 1100.0031
TRP 1110.0043
THR 1120.0042
VAL 1130.0031
ASN 1140.0041
VAL 1150.0052
GLU 1160.0059
GLY 1170.0076
SER 1180.0074
GLY 1190.0076
GLU 1200.0072
LEU 1210.0065
PHE 1220.0063
ARG 1230.0057
TRP 1240.0056
ASN 1250.0058
VAL 1260.0072
SER 1270.0115
ASP 1280.0065
LEU 1290.0074
GLY 1300.0140
GLY 1310.0220
LEU 1320.0178
GLY 1330.0142
CYS 1340.0220
GLY 1350.0242
LEU 1360.0166
LYS 1370.0213
ASN 1380.0249
ARG 1390.0217
SER 1400.0314
SER 1410.0349
GLU 1420.0408
GLY 1430.0867
PRO 1440.0383
SER 1450.0365
SER 1460.0154
PRO 1470.0113
SER 1480.0132
GLY 1490.0272
LYS 1500.0289
LEU 1510.0452
MET 1520.0304
SER 1530.0152
PRO 1540.0115
LYS 1550.0091
LEU 1560.0088
TYR 1570.0082
VAL 1580.0095
TRP 1590.0134
ALA 1600.0232
LYS 1610.0597
ASP 1620.0336
ARG 1630.0237
PRO 1640.0024
GLU 1650.0080
ILE 1660.0096
TRP 1670.0167
GLU 1680.0223
GLY 1690.0160
GLU 1700.0082
PRO 1710.0095
PRO 1720.0167
CYS 1730.0233
LEU 1740.0286
PRO 1750.0556
PRO 1760.0460
ARG 1770.0437
ASP 1780.0489
SER 1790.0273
LEU 1800.0514
ASN 1810.0465
GLN 1820.0284
SER 1830.0450
LEU 1840.0423
SER 1850.0112
GLN 1860.0100
ASP 1870.0038
LEU 1880.0039
THR 1890.0029
MET 1900.0050
ALA 1910.0079
PRO 1920.0093
GLY 1930.0110
SER 1940.0092
THR 1950.0068
LEU 1960.0040
TRP 1970.0033
LEU 1980.0035
SER 1990.0043
CYS 2000.0061
GLY 2010.0160
VAL 2020.0211
PRO 2030.0336
PRO 2040.0440
ASP 2050.0387
SER 2060.0201
VAL 2070.0113
SER 2080.0099
ARG 2090.0051
GLY 2100.0037
PRO 2110.0033
LEU 2120.0034
SER 2130.0061
TRP 2140.0048
THR 2150.0053
HIS 2160.0031
VAL 2170.0054
HIS 2180.0020
PRO 2190.0022
LYS 2200.0012
GLY 2210.0036
PRO 2220.0047
LYS 2230.0038
SER 2240.0049
LEU 2250.0039
LEU 2260.0041
SER 2270.0063
LEU 2280.0047
GLU 2290.0021
LEU 2300.0024
LYS 2310.0022
ASP 2320.0044
ASP 2330.0039
ARG 2340.0046
PRO 2350.0053
ALA 2360.0065
ARG 2370.0087
ASP 2380.0084
MET 2390.0072
TRP 2400.0066
VAL 2410.0047
MET 2420.0042
GLU 2430.0025
THR 2440.0024
GLY 2450.0053
LEU 2460.0058
LEU 2470.0090
LEU 2480.0100
PRO 2490.0141
ARG 2500.0166
ALA 2510.0116
THR 2520.0090
ALA 2530.0061
GLN 2540.0089
ASP 2550.0043
ALA 2560.0063
GLY 2570.0085
LYS 2580.0074
TYR 2590.0033
TYR 2600.0039
CYS 2610.0035
HIS 2620.0064
ARG 2630.0080
GLY 2640.0123
ASN 2650.0165
LEU 2660.0121
THR 2670.0085
MET 2680.0070
SER 2690.0068
PHE 2700.0076
HIS 2710.0117
LEU 2720.0103
GLU 2730.0161
ILE 2740.0104
THR 2750.0147
ALA 2760.0134
ARG 2770.0145
PRO 2780.0172
VAL 2790.0161
LEU 2800.0179
TRP 2810.0173
HIS 2820.0131
TRP 2830.0151
LEU 2840.0159
LEU 2850.0170
ARG 2860.0096
THR 2870.0144
GLY 2880.0211
GLY 2890.0151
TRP 2900.0158
LYS 2910.0184
VAL 2920.0254
SER 2930.0219
ALA 2940.0217
VAL 2950.0269
THR 2960.0331
LEU 2970.0296
ALA 2980.0262
TYR 2990.0155
LEU 3000.0125
ILE 3010.0161
PHE 3020.0034
CYS 3030.0157
LEU 3040.0220
CYS 3050.0201
SER 3060.0235
LEU 3070.0310
VAL 3080.0241
GLY 3090.0125
ILE 3100.0095
LEU 3110.0077
HIS 3120.0182
LEU 3130.0152
GLN 3140.0198
ARG 3150.0303
ALA 3160.0176
LEU 3170.0202
VAL 3180.0235
LEU 3190.0117
ARG 3200.0150
ARG 3210.0234
LYS 3220.0131
ARG 3230.0164
LYS 3240.0250
ARG 3250.0249
MET 3260.0226
THR 3270.0203
ASP 3280.0092
PRO 3290.0384
THR 3300.0322
ARG 3310.0163
ARG 3320.0234

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.