CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 106  ---

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 = 0.0475
MET 10.0171
PRO 20.0032
PRO 30.0213
PRO 40.0074
ARG 50.0167
LEU 60.0204
LEU 70.0086
PHE 80.0245
PHE 90.0214
LEU 100.0171
LEU 110.0263
PHE 120.0350
LEU 130.0366
THR 140.0331
PRO 150.0351
MET 160.0283
GLU 170.0104
VAL 180.0077
ARG 190.0127
PRO 200.0116
GLU 210.0190
GLU 220.0186
PRO 230.0184
LEU 240.0171
VAL 250.0160
VAL 260.0127
LYS 270.0137
VAL 280.0140
GLU 290.0113
GLU 300.0129
GLY 310.0104
ASP 320.0112
ASN 330.0091
ALA 340.0085
VAL 350.0031
LEU 360.0037
GLN 370.0061
CYS 380.0046
LEU 390.0113
LYS 400.0194
GLY 410.0146
THR 420.0141
SER 430.0089
ASP 440.0269
GLY 450.0175
PRO 460.0148
THR 470.0075
GLN 480.0174
GLN 490.0084
LEU 500.0077
THR 510.0041
TRP 520.0046
SER 530.0064
ARG 540.0060
GLU 550.0079
SER 560.0071
PRO 570.0058
LEU 580.0131
LYS 590.0123
PRO 600.0099
PHE 610.0101
LEU 620.0096
LYS 630.0085
LEU 640.0082
SER 650.0069
LEU 660.0050
GLY 670.0056
LEU 680.0040
PRO 690.0063
GLY 700.0078
LEU 710.0043
GLY 720.0052
ILE 730.0029
HIS 740.0031
MET 750.0074
ARG 760.0100
PRO 770.0136
LEU 780.0159
ALA 790.0072
ILE 800.0082
TRP 810.0061
LEU 820.0069
PHE 830.0069
ILE 840.0066
PHE 850.0104
ASN 860.0110
VAL 870.0107
SER 880.0138
GLN 890.0106
GLN 900.0072
MET 910.0023
GLY 920.0025
GLY 930.0030
PHE 940.0035
TYR 950.0039
LEU 960.0050
CYS 970.0075
GLN 980.0077
PRO 990.0109
GLY 1000.0087
PRO 1010.0063
PRO 1020.0046
SER 1030.0158
GLU 1040.0076
LYS 1050.0092
ALA 1060.0106
TRP 1070.0086
GLN 1080.0105
PRO 1090.0060
GLY 1100.0060
TRP 1110.0065
THR 1120.0034
VAL 1130.0027
ASN 1140.0026
VAL 1150.0092
GLU 1160.0161
GLY 1170.0227
SER 1180.0099
GLY 1190.0076
GLU 1200.0048
LEU 1210.0028
PHE 1220.0038
ARG 1230.0057
TRP 1240.0052
ASN 1250.0071
VAL 1260.0080
SER 1270.0088
ASP 1280.0087
LEU 1290.0078
GLY 1300.0064
GLY 1310.0030
LEU 1320.0052
GLY 1330.0079
CYS 1340.0056
GLY 1350.0060
LEU 1360.0053
LYS 1370.0033
ASN 1380.0031
ARG 1390.0047
SER 1400.0053
SER 1410.0097
GLU 1420.0066
GLY 1430.0093
PRO 1440.0078
SER 1450.0098
SER 1460.0066
PRO 1470.0033
SER 1480.0114
GLY 1490.0347
LYS 1500.0201
LEU 1510.0096
MET 1520.0183
SER 1530.0138
PRO 1540.0097
LYS 1550.0041
LEU 1560.0037
TYR 1570.0058
VAL 1580.0078
TRP 1590.0057
ALA 1600.0131
LYS 1610.0282
ASP 1620.0276
ARG 1630.0197
PRO 1640.0126
GLU 1650.0145
ILE 1660.0146
TRP 1670.0033
GLU 1680.0146
GLY 1690.0111
GLU 1700.0052
PRO 1710.0090
PRO 1720.0093
CYS 1730.0085
LEU 1740.0104
PRO 1750.0252
PRO 1760.0111
ARG 1770.0101
ASP 1780.0056
SER 1790.0099
LEU 1800.0151
ASN 1810.0127
GLN 1820.0160
SER 1830.0259
LEU 1840.0118
SER 1850.0122
GLN 1860.0088
ASP 1870.0070
LEU 1880.0059
THR 1890.0064
MET 1900.0066
ALA 1910.0142
PRO 1920.0163
GLY 1930.0156
SER 1940.0092
THR 1950.0071
LEU 1960.0060
TRP 1970.0085
LEU 1980.0083
SER 1990.0117
CYS 2000.0091
GLY 2010.0175
VAL 2020.0290
PRO 2030.0160
PRO 2040.0294
ASP 2050.0475
SER 2060.0112
VAL 2070.0068
SER 2080.0117
ARG 2090.0150
GLY 2100.0162
PRO 2110.0108
LEU 2120.0107
SER 2130.0075
TRP 2140.0069
THR 2150.0074
HIS 2160.0056
VAL 2170.0095
HIS 2180.0078
PRO 2190.0100
LYS 2200.0221
GLY 2210.0321
PRO 2220.0253
LYS 2230.0122
SER 2240.0088
LEU 2250.0063
LEU 2260.0064
SER 2270.0097
LEU 2280.0101
GLU 2290.0145
LEU 2300.0136
LYS 2310.0178
ASP 2320.0214
ASP 2330.0211
ARG 2340.0124
PRO 2350.0091
ALA 2360.0074
ARG 2370.0051
ASP 2380.0074
MET 2390.0042
TRP 2400.0037
VAL 2410.0011
MET 2420.0018
GLU 2430.0059
THR 2440.0076
GLY 2450.0034
LEU 2460.0027
LEU 2470.0040
LEU 2480.0047
PRO 2490.0123
ARG 2500.0080
ALA 2510.0126
THR 2520.0134
ALA 2530.0125
GLN 2540.0198
ASP 2550.0068
ALA 2560.0055
GLY 2570.0080
LYS 2580.0090
TYR 2590.0055
TYR 2600.0054
CYS 2610.0023
HIS 2620.0037
ARG 2630.0158
GLY 2640.0168
ASN 2650.0265
LEU 2660.0146
THR 2670.0082
MET 2680.0051
SER 2690.0102
PHE 2700.0104
HIS 2710.0107
LEU 2720.0062
GLU 2730.0077
ILE 2740.0122
THR 2750.0170
ALA 2760.0131
ARG 2770.0078
PRO 2780.0208
VAL 2790.0142
LEU 2800.0141
TRP 2810.0207
HIS 2820.0157
TRP 2830.0135
LEU 2840.0177
LEU 2850.0227
ARG 2860.0093
THR 2870.0106
GLY 2880.0178
GLY 2890.0251
TRP 2900.0369
LYS 2910.0275
VAL 2920.0203
SER 2930.0347
ALA 2940.0378
VAL 2950.0278
THR 2960.0237
LEU 2970.0409
ALA 2980.0309
TYR 2990.0260
LEU 3000.0200
ILE 3010.0130
PHE 3020.0172
CYS 3030.0230
LEU 3040.0343
CYS 3050.0307
SER 3060.0251
LEU 3070.0124
VAL 3080.0210
GLY 3090.0324
ILE 3100.0325
LEU 3110.0194
HIS 3120.0239
LEU 3130.0230
GLN 3140.0238
ARG 3150.0137
ALA 3160.0190
LEU 3170.0245
VAL 3180.0244
LEU 3190.0294
ARG 3200.0141
ARG 3210.0106
LYS 3220.0141
ARG 3230.0126
LYS 3240.0338
ARG 3250.0279
MET 3260.0437
THR 3270.0259
ASP 3280.0100
PRO 3290.0292
THR 3300.0311
ARG 3310.0254
ARG 3320.0394
PHE 3330.0443

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.