CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 66  ---

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 = 0.0963
MET 10.0109
PRO 20.0083
PRO 30.0060
PRO 40.0128
ARG 50.0076
LEU 60.0055
LEU 70.0093
PHE 80.0060
PHE 90.0058
LEU 100.0074
LEU 110.0079
PHE 120.0073
LEU 130.0091
THR 140.0134
PRO 150.0249
MET 160.0088
GLU 170.0101
VAL 180.0115
ARG 190.0155
PRO 200.0191
GLU 210.0087
GLU 220.0057
PRO 230.0105
LEU 240.0124
VAL 250.0205
VAL 260.0191
LYS 270.0246
VAL 280.0195
GLU 290.0193
GLU 300.0138
GLY 310.0196
ASP 320.0232
ASN 330.0179
ALA 340.0136
VAL 350.0109
LEU 360.0079
GLN 370.0043
CYS 380.0022
LEU 390.0034
LYS 400.0040
GLY 410.0135
THR 420.0268
SER 430.0171
ASP 440.0086
GLY 450.0105
PRO 460.0100
THR 470.0072
GLN 480.0068
GLN 490.0041
LEU 500.0029
THR 510.0041
TRP 520.0027
SER 530.0027
ARG 540.0019
GLU 550.0057
SER 560.0052
PRO 570.0046
LEU 580.0121
LYS 590.0112
PRO 600.0068
PHE 610.0053
LEU 620.0036
LYS 630.0031
LEU 640.0024
SER 650.0035
LEU 660.0044
GLY 670.0053
LEU 680.0052
PRO 690.0043
GLY 700.0056
LEU 710.0050
GLY 720.0048
ILE 730.0033
HIS 740.0037
MET 750.0031
ARG 760.0060
PRO 770.0092
LEU 780.0175
ALA 790.0095
ILE 800.0045
TRP 810.0062
LEU 820.0059
PHE 830.0058
ILE 840.0056
PHE 850.0051
ASN 860.0118
VAL 870.0123
SER 880.0174
GLN 890.0185
GLN 900.0161
MET 910.0071
GLY 920.0054
GLY 930.0031
PHE 940.0038
TYR 950.0055
LEU 960.0067
CYS 970.0051
GLN 980.0046
PRO 990.0045
GLY 1000.0062
PRO 1010.0095
PRO 1020.0104
SER 1030.0173
GLU 1040.0137
LYS 1050.0145
ALA 1060.0091
TRP 1070.0082
GLN 1080.0079
PRO 1090.0071
GLY 1100.0090
TRP 1110.0069
THR 1120.0048
VAL 1130.0035
ASN 1140.0074
VAL 1150.0159
GLU 1160.0240
GLY 1170.0299
SER 1180.0226
GLY 1190.0094
GLU 1200.0086
LEU 1210.0058
PHE 1220.0041
ARG 1230.0029
TRP 1240.0028
ASN 1250.0074
VAL 1260.0108
SER 1270.0120
ASP 1280.0088
LEU 1290.0090
GLY 1300.0127
GLY 1310.0157
LEU 1320.0107
GLY 1330.0093
CYS 1340.0136
GLY 1350.0161
LEU 1360.0102
LYS 1370.0148
ASN 1380.0180
ARG 1390.0172
SER 1400.0180
SER 1410.0192
GLU 1420.0185
GLY 1430.0408
PRO 1440.0185
SER 1450.0194
SER 1460.0059
PRO 1470.0119
SER 1480.0071
GLY 1490.0105
LYS 1500.0112
LEU 1510.0191
MET 1520.0158
SER 1530.0082
PRO 1540.0044
LYS 1550.0129
LEU 1560.0104
TYR 1570.0083
VAL 1580.0091
TRP 1590.0166
ALA 1600.0333
LYS 1610.0963
ASP 1620.0469
ARG 1630.0368
PRO 1640.0042
GLU 1650.0129
ILE 1660.0122
TRP 1670.0261
GLU 1680.0421
GLY 1690.0371
GLU 1700.0158
PRO 1710.0098
PRO 1720.0143
CYS 1730.0151
LEU 1740.0212
PRO 1750.0382
PRO 1760.0310
ARG 1770.0308
ASP 1780.0404
SER 1790.0437
LEU 1800.0473
ASN 1810.0335
GLN 1820.0348
SER 1830.0375
LEU 1840.0287
SER 1850.0187
GLN 1860.0154
ASP 1870.0072
LEU 1880.0074
THR 1890.0148
MET 1900.0183
ALA 1910.0250
PRO 1920.0238
GLY 1930.0193
SER 1940.0146
THR 1950.0044
LEU 1960.0040
TRP 1970.0058
LEU 1980.0068
SER 1990.0072
CYS 2000.0032
GLY 2010.0100
VAL 2020.0174
PRO 2030.0406
PRO 2040.0547
ASP 2050.0449
SER 2060.0198
VAL 2070.0101
SER 2080.0103
ARG 2090.0095
GLY 2100.0093
PRO 2110.0069
LEU 2120.0044
SER 2130.0043
TRP 2140.0045
THR 2150.0051
HIS 2160.0036
VAL 2170.0057
HIS 2180.0008
PRO 2190.0017
LYS 2200.0039
GLY 2210.0033
PRO 2220.0034
LYS 2230.0042
SER 2240.0050
LEU 2250.0044
LEU 2260.0040
SER 2270.0036
LEU 2280.0031
GLU 2290.0048
LEU 2300.0056
LYS 2310.0082
ASP 2320.0099
ASP 2330.0086
ARG 2340.0063
PRO 2350.0044
ALA 2360.0045
ARG 2370.0050
ASP 2380.0030
MET 2390.0031
TRP 2400.0028
VAL 2410.0029
MET 2420.0031
GLU 2430.0031
THR 2440.0024
GLY 2450.0039
LEU 2460.0044
LEU 2470.0055
LEU 2480.0075
PRO 2490.0130
ARG 2500.0201
ALA 2510.0133
THR 2520.0103
ALA 2530.0051
GLN 2540.0080
ASP 2550.0032
ALA 2560.0053
GLY 2570.0077
LYS 2580.0054
TYR 2590.0023
TYR 2600.0018
CYS 2610.0023
HIS 2620.0022
ARG 2630.0024
GLY 2640.0038
ASN 2650.0037
LEU 2660.0027
THR 2670.0027
MET 2680.0020
SER 2690.0042
PHE 2700.0064
HIS 2710.0118
LEU 2720.0109
GLU 2730.0165
ILE 2740.0110
THR 2750.0150
ALA 2760.0122
ARG 2770.0143
PRO 2780.0163
VAL 2790.0139
LEU 2800.0184
TRP 2810.0175
HIS 2820.0113
TRP 2830.0118
LEU 2840.0153
LEU 2850.0182
ARG 2860.0130
THR 2870.0072
GLY 2880.0199
GLY 2890.0147
TRP 2900.0194
LYS 2910.0245
VAL 2920.0272
SER 2930.0194
ALA 2940.0161
VAL 2950.0227
THR 2960.0342
LEU 2970.0314
ALA 2980.0258
TYR 2990.0184
LEU 3000.0160
ILE 3010.0184
PHE 3020.0080
CYS 3030.0131
LEU 3040.0206
CYS 3050.0194
SER 3060.0208
LEU 3070.0309
VAL 3080.0272
GLY 3090.0133
ILE 3100.0102
LEU 3110.0054
HIS 3120.0172
LEU 3130.0143
GLN 3140.0172
ARG 3150.0300
ALA 3160.0171
LEU 3170.0179
VAL 3180.0218
LEU 3190.0094
ARG 3200.0117
ARG 3210.0226
LYS 3220.0142
ARG 3230.0157
LYS 3240.0233
ARG 3250.0226
MET 3260.0212
THR 3270.0176
ASP 3280.0050
PRO 3290.0332
THR 3300.0290
ARG 3310.0150
ARG 3320.0192

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.