CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 76  ---

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 = 0.0591
MET 10.0359
PRO 20.0359
PRO 30.0176
PRO 40.0264
ARG 50.0236
LEU 60.0239
LEU 70.0199
PHE 80.0099
PHE 90.0063
LEU 100.0184
LEU 110.0265
PHE 120.0187
LEU 130.0139
THR 140.0185
PRO 150.0226
MET 160.0288
GLU 170.0272
VAL 180.0281
ARG 190.0210
PRO 200.0269
GLU 210.0211
GLU 220.0211
PRO 230.0096
LEU 240.0044
VAL 250.0067
VAL 260.0051
LYS 270.0099
VAL 280.0066
GLU 290.0094
GLU 300.0136
GLY 310.0126
ASP 320.0079
ASN 330.0064
ALA 340.0028
VAL 350.0018
LEU 360.0023
GLN 370.0040
CYS 380.0037
LEU 390.0074
LYS 400.0049
GLY 410.0242
THR 420.0384
SER 430.0268
ASP 440.0465
GLY 450.0094
PRO 460.0395
THR 470.0161
GLN 480.0074
GLN 490.0035
LEU 500.0028
THR 510.0029
TRP 520.0021
SER 530.0026
ARG 540.0026
GLU 550.0049
SER 560.0055
PRO 570.0047
LEU 580.0079
LYS 590.0059
PRO 600.0016
PHE 610.0029
LEU 620.0030
LYS 630.0030
LEU 640.0035
SER 650.0033
LEU 660.0043
GLY 670.0078
LEU 680.0080
PRO 690.0104
GLY 700.0122
LEU 710.0084
GLY 720.0076
ILE 730.0069
HIS 740.0061
MET 750.0073
ARG 760.0085
PRO 770.0131
LEU 780.0157
ALA 790.0127
ILE 800.0107
TRP 810.0093
LEU 820.0094
PHE 830.0057
ILE 840.0086
PHE 850.0166
ASN 860.0333
VAL 870.0234
SER 880.0258
GLN 890.0145
GLN 900.0138
MET 910.0076
GLY 920.0060
GLY 930.0127
PHE 940.0130
TYR 950.0090
LEU 960.0091
CYS 970.0095
GLN 980.0055
PRO 990.0058
GLY 1000.0057
PRO 1010.0129
PRO 1020.0191
SER 1030.0325
GLU 1040.0265
LYS 1050.0295
ALA 1060.0188
TRP 1070.0052
GLN 1080.0031
PRO 1090.0027
GLY 1100.0063
TRP 1110.0074
THR 1120.0106
VAL 1130.0091
ASN 1140.0082
VAL 1150.0129
GLU 1160.0263
GLY 1170.0259
SER 1180.0067
GLY 1190.0126
GLU 1200.0149
LEU 1210.0154
PHE 1220.0160
ARG 1230.0117
TRP 1240.0104
ASN 1250.0102
VAL 1260.0122
SER 1270.0110
ASP 1280.0123
LEU 1290.0165
GLY 1300.0193
GLY 1310.0271
LEU 1320.0271
GLY 1330.0251
CYS 1340.0317
GLY 1350.0323
LEU 1360.0251
LYS 1370.0367
ASN 1380.0311
ARG 1390.0310
SER 1400.0446
SER 1410.0411
GLU 1420.0346
GLY 1430.0321
PRO 1440.0326
SER 1450.0366
SER 1460.0414
PRO 1470.0483
SER 1480.0182
GLY 1490.0591
LYS 1500.0392
LEU 1510.0551
MET 1520.0260
SER 1530.0164
PRO 1540.0089
LYS 1550.0157
LEU 1560.0170
TYR 1570.0165
VAL 1580.0127
TRP 1590.0071
ALA 1600.0091
LYS 1610.0415
ASP 1620.0285
ARG 1630.0194
PRO 1640.0198
GLU 1650.0128
ILE 1660.0187
TRP 1670.0183
GLU 1680.0330
GLY 1690.0418
GLU 1700.0246
PRO 1710.0177
PRO 1720.0170
CYS 1730.0211
LEU 1740.0218
PRO 1750.0316
PRO 1760.0379
ARG 1770.0359
ASP 1780.0412
SER 1790.0407
LEU 1800.0547
ASN 1810.0369
GLN 1820.0335
SER 1830.0373
LEU 1840.0298
SER 1850.0118
GLN 1860.0070
ASP 1870.0091
LEU 1880.0083
THR 1890.0183
MET 1900.0195
ALA 1910.0356
PRO 1920.0347
GLY 1930.0416
SER 1940.0325
THR 1950.0143
LEU 1960.0044
TRP 1970.0050
LEU 1980.0096
SER 1990.0115
CYS 2000.0116
GLY 2010.0149
VAL 2020.0193
PRO 2030.0200
PRO 2040.0225
ASP 2050.0255
SER 2060.0171
VAL 2070.0135
SER 2080.0124
ARG 2090.0126
GLY 2100.0117
PRO 2110.0095
LEU 2120.0105
SER 2130.0107
TRP 2140.0111
THR 2150.0111
HIS 2160.0105
VAL 2170.0139
HIS 2180.0138
PRO 2190.0191
LYS 2200.0171
GLY 2210.0183
PRO 2220.0170
LYS 2230.0119
SER 2240.0105
LEU 2250.0085
LEU 2260.0079
SER 2270.0102
LEU 2280.0095
GLU 2290.0080
LEU 2300.0081
LYS 2310.0091
ASP 2320.0134
ASP 2330.0116
ARG 2340.0084
PRO 2350.0053
ALA 2360.0086
ARG 2370.0050
ASP 2380.0035
MET 2390.0021
TRP 2400.0025
VAL 2410.0042
MET 2420.0050
GLU 2430.0047
THR 2440.0034
GLY 2450.0034
LEU 2460.0022
LEU 2470.0025
LEU 2480.0031
PRO 2490.0073
ARG 2500.0140
ALA 2510.0101
THR 2520.0136
ALA 2530.0152
GLN 2540.0124
ASP 2550.0064
ALA 2560.0068
GLY 2570.0053
LYS 2580.0039
TYR 2590.0033
TYR 2600.0037
CYS 2610.0037
HIS 2620.0045
ARG 2630.0031
GLY 2640.0036
ASN 2650.0033
LEU 2660.0049
THR 2670.0063
MET 2680.0059
SER 2690.0058
PHE 2700.0042
HIS 2710.0051
LEU 2720.0052
GLU 2730.0119
ILE 2740.0116
THR 2750.0177
ALA 2760.0199
ARG 2770.0103
PRO 2780.0045
VAL 2790.0105
LEU 2800.0111
TRP 2810.0041
HIS 2820.0060
TRP 2830.0102
LEU 2840.0087
LEU 2850.0064
ARG 2860.0091
THR 2870.0098
GLY 2880.0061
GLY 2890.0052
TRP 2900.0075
LYS 2910.0047
VAL 2920.0139
SER 2930.0129
ALA 2940.0104
VAL 2950.0101
THR 2960.0113
LEU 2970.0091
ALA 2980.0061
TYR 2990.0035
LEU 3000.0084
ILE 3010.0121
PHE 3020.0122
CYS 3030.0126
LEU 3040.0141
CYS 3050.0079
SER 3060.0109
LEU 3070.0115
VAL 3080.0058
GLY 3090.0131
ILE 3100.0146
LEU 3110.0124
HIS 3120.0140
LEU 3130.0133
GLN 3140.0083
ARG 3150.0075
ALA 3160.0063
LEU 3170.0042
VAL 3180.0062
LEU 3190.0067
ARG 3200.0103
ARG 3210.0081
LYS 3220.0088
ARG 3230.0067
LYS 3240.0057
ARG 3250.0022
MET 3260.0091
THR 3270.0121
ASP 3280.0108
PRO 3290.0131
THR 3300.0138
ARG 3310.0095
ARG 3320.0082
PHE 3330.0163

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.