CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 70  ---

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 = 0.0728
MET 10.0321
PRO 20.0571
PRO 30.0296
PRO 40.0261
ARG 50.0248
LEU 60.0049
LEU 70.0107
PHE 80.0062
PHE 90.0119
LEU 100.0180
LEU 110.0079
PHE 120.0143
LEU 130.0191
THR 140.0146
PRO 150.0164
MET 160.0089
GLU 170.0077
VAL 180.0115
ARG 190.0118
PRO 200.0137
GLU 210.0055
GLU 220.0044
PRO 230.0043
LEU 240.0034
VAL 250.0063
VAL 260.0073
LYS 270.0124
VAL 280.0118
GLU 290.0118
GLU 300.0112
GLY 310.0113
ASP 320.0111
ASN 330.0089
ALA 340.0057
VAL 350.0072
LEU 360.0067
GLN 370.0104
CYS 380.0113
LEU 390.0161
LYS 400.0091
GLY 410.0162
THR 420.0119
SER 430.0265
ASP 440.0440
GLY 450.0167
PRO 460.0188
THR 470.0081
GLN 480.0068
GLN 490.0042
LEU 500.0068
THR 510.0103
TRP 520.0102
SER 530.0115
ARG 540.0087
GLU 550.0108
SER 560.0142
PRO 570.0147
LEU 580.0217
LYS 590.0129
PRO 600.0132
PHE 610.0108
LEU 620.0099
LYS 630.0059
LEU 640.0046
SER 650.0040
LEU 660.0047
GLY 670.0114
LEU 680.0115
PRO 690.0121
GLY 700.0130
LEU 710.0102
GLY 720.0087
ILE 730.0046
HIS 740.0038
MET 750.0075
ARG 760.0097
PRO 770.0133
LEU 780.0143
ALA 790.0087
ILE 800.0083
TRP 810.0071
LEU 820.0091
PHE 830.0097
ILE 840.0126
PHE 850.0156
ASN 860.0207
VAL 870.0188
SER 880.0185
GLN 890.0168
GLN 900.0118
MET 910.0104
GLY 920.0083
GLY 930.0046
PHE 940.0043
TYR 950.0088
LEU 960.0107
CYS 970.0113
GLN 980.0128
PRO 990.0117
GLY 1000.0074
PRO 1010.0074
PRO 1020.0145
SER 1030.0330
GLU 1040.0338
LYS 1050.0348
ALA 1060.0344
TRP 1070.0169
GLN 1080.0205
PRO 1090.0105
GLY 1100.0118
TRP 1110.0086
THR 1120.0053
VAL 1130.0084
ASN 1140.0112
VAL 1150.0181
GLU 1160.0261
GLY 1170.0292
SER 1180.0209
GLY 1190.0192
GLU 1200.0148
LEU 1210.0110
PHE 1220.0071
ARG 1230.0045
TRP 1240.0017
ASN 1250.0110
VAL 1260.0110
SER 1270.0153
ASP 1280.0117
LEU 1290.0119
GLY 1300.0101
GLY 1310.0097
LEU 1320.0146
GLY 1330.0266
CYS 1340.0261
GLY 1350.0319
LEU 1360.0331
LYS 1370.0374
ASN 1380.0395
ARG 1390.0391
SER 1400.0311
SER 1410.0239
GLU 1420.0458
GLY 1430.0728
PRO 1440.0471
SER 1450.0253
SER 1460.0427
PRO 1470.0583
SER 1480.0726
GLY 1490.0648
LYS 1500.0607
LEU 1510.0502
MET 1520.0548
SER 1530.0369
PRO 1540.0276
LYS 1550.0158
LEU 1560.0129
TYR 1570.0121
VAL 1580.0109
TRP 1590.0103
ALA 1600.0201
LYS 1610.0328
ASP 1620.0261
ARG 1630.0200
PRO 1640.0112
GLU 1650.0187
ILE 1660.0208
TRP 1670.0180
GLU 1680.0269
GLY 1690.0260
GLU 1700.0420
PRO 1710.0295
PRO 1720.0307
CYS 1730.0218
LEU 1740.0158
PRO 1750.0109
PRO 1760.0147
ARG 1770.0175
ASP 1780.0247
SER 1790.0222
LEU 1800.0336
ASN 1810.0255
GLN 1820.0195
SER 1830.0270
LEU 1840.0218
SER 1850.0099
GLN 1860.0103
ASP 1870.0072
LEU 1880.0102
THR 1890.0159
MET 1900.0207
ALA 1910.0273
PRO 1920.0244
GLY 1930.0253
SER 1940.0232
THR 1950.0148
LEU 1960.0110
TRP 1970.0089
LEU 1980.0094
SER 1990.0120
CYS 2000.0138
GLY 2010.0167
VAL 2020.0115
PRO 2030.0196
PRO 2040.0307
ASP 2050.0282
SER 2060.0166
VAL 2070.0127
SER 2080.0123
ARG 2090.0103
GLY 2100.0100
PRO 2110.0065
LEU 2120.0076
SER 2130.0057
TRP 2140.0073
THR 2150.0079
HIS 2160.0069
VAL 2170.0070
HIS 2180.0031
PRO 2190.0064
LYS 2200.0033
GLY 2210.0086
PRO 2220.0101
LYS 2230.0097
SER 2240.0083
LEU 2250.0081
LEU 2260.0064
SER 2270.0038
LEU 2280.0064
GLU 2290.0081
LEU 2300.0096
LYS 2310.0126
ASP 2320.0142
ASP 2330.0130
ARG 2340.0129
PRO 2350.0108
ALA 2360.0120
ARG 2370.0105
ASP 2380.0099
MET 2390.0067
TRP 2400.0054
VAL 2410.0028
MET 2420.0029
GLU 2430.0040
THR 2440.0066
GLY 2450.0085
LEU 2460.0081
LEU 2470.0065
LEU 2480.0059
PRO 2490.0080
ARG 2500.0090
ALA 2510.0066
THR 2520.0065
ALA 2530.0073
GLN 2540.0039
ASP 2550.0028
ALA 2560.0045
GLY 2570.0057
LYS 2580.0066
TYR 2590.0069
TYR 2600.0099
CYS 2610.0112
HIS 2620.0129
ARG 2630.0094
GLY 2640.0115
ASN 2650.0173
LEU 2660.0158
THR 2670.0121
MET 2680.0116
SER 2690.0078
PHE 2700.0044
HIS 2710.0046
LEU 2720.0042
GLU 2730.0096
ILE 2740.0101
THR 2750.0120
ALA 2760.0092
ARG 2770.0047
PRO 2780.0021
VAL 2790.0078
LEU 2800.0110
TRP 2810.0134
HIS 2820.0125
TRP 2830.0141
LEU 2840.0135
LEU 2850.0167
ARG 2860.0157
THR 2870.0115
GLY 2880.0075
GLY 2890.0076
TRP 2900.0069
LYS 2910.0069
VAL 2920.0067
SER 2930.0077
ALA 2940.0099
VAL 2950.0072
THR 2960.0066
LEU 2970.0092
ALA 2980.0052
TYR 2990.0048
LEU 3000.0093
ILE 3010.0083
PHE 3020.0085
CYS 3030.0096
LEU 3040.0104
CYS 3050.0105
SER 3060.0103
LEU 3070.0088
VAL 3080.0091
GLY 3090.0101
ILE 3100.0097
LEU 3110.0081
HIS 3120.0101
LEU 3130.0072
GLN 3140.0076
ARG 3150.0080
ALA 3160.0042
LEU 3170.0037
VAL 3180.0053
LEU 3190.0037
ARG 3200.0036
ARG 3210.0034
LYS 3220.0018
ARG 3230.0031
LYS 3240.0022
ARG 3250.0039
MET 3260.0046
THR 3270.0032
ASP 3280.0068
PRO 3290.0096
THR 3300.0122
ARG 3310.0107
ARG 3320.0105
PHE 3330.0149

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.