CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 86  ---

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 = 0.0742
MET 10.0071
PRO 20.0098
PRO 30.0071
PRO 40.0060
ARG 50.0089
LEU 60.0065
LEU 70.0068
PHE 80.0055
PHE 90.0057
LEU 100.0036
LEU 110.0017
PHE 120.0060
LEU 130.0073
THR 140.0081
PRO 150.0119
MET 160.0098
GLU 170.0104
VAL 180.0108
ARG 190.0105
PRO 200.0079
GLU 210.0068
GLU 220.0171
PRO 230.0132
LEU 240.0147
VAL 250.0164
VAL 260.0144
LYS 270.0071
VAL 280.0134
GLU 290.0209
GLU 300.0202
GLY 310.0174
ASP 320.0180
ASN 330.0064
ALA 340.0041
VAL 350.0116
LEU 360.0124
GLN 370.0165
CYS 380.0131
LEU 390.0166
LYS 400.0190
GLY 410.0158
THR 420.0105
SER 430.0250
ASP 440.0292
GLY 450.0308
PRO 460.0266
THR 470.0109
GLN 480.0227
GLN 490.0223
LEU 500.0197
THR 510.0159
TRP 520.0106
SER 530.0041
ARG 540.0035
GLU 550.0138
SER 560.0163
PRO 570.0107
LEU 580.0305
LYS 590.0220
PRO 600.0115
PHE 610.0054
LEU 620.0103
LYS 630.0152
LEU 640.0180
SER 650.0142
LEU 660.0133
GLY 670.0060
LEU 680.0056
PRO 690.0095
GLY 700.0070
LEU 710.0053
GLY 720.0049
ILE 730.0077
HIS 740.0072
MET 750.0070
ARG 760.0095
PRO 770.0141
LEU 780.0151
ALA 790.0088
ILE 800.0059
TRP 810.0048
LEU 820.0046
PHE 830.0036
ILE 840.0067
PHE 850.0107
ASN 860.0245
VAL 870.0191
SER 880.0141
GLN 890.0048
GLN 900.0145
MET 910.0095
GLY 920.0053
GLY 930.0070
PHE 940.0089
TYR 950.0085
LEU 960.0099
CYS 970.0064
GLN 980.0046
PRO 990.0066
GLY 1000.0073
PRO 1010.0086
PRO 1020.0062
SER 1030.0040
GLU 1040.0065
LYS 1050.0094
ALA 1060.0059
TRP 1070.0059
GLN 1080.0068
PRO 1090.0070
GLY 1100.0063
TRP 1110.0057
THR 1120.0046
VAL 1130.0057
ASN 1140.0041
VAL 1150.0092
GLU 1160.0220
GLY 1170.0265
SER 1180.0187
GLY 1190.0175
GLU 1200.0113
LEU 1210.0038
PHE 1220.0033
ARG 1230.0023
TRP 1240.0047
ASN 1250.0043
VAL 1260.0051
SER 1270.0071
ASP 1280.0060
LEU 1290.0092
GLY 1300.0106
GLY 1310.0112
LEU 1320.0117
GLY 1330.0123
CYS 1340.0124
GLY 1350.0211
LEU 1360.0218
LYS 1370.0222
ASN 1380.0184
ARG 1390.0120
SER 1400.0177
SER 1410.0198
GLU 1420.0183
GLY 1430.0385
PRO 1440.0157
SER 1450.0284
SER 1460.0119
PRO 1470.0534
SER 1480.0418
GLY 1490.0220
LYS 1500.0218
LEU 1510.0549
MET 1520.0128
SER 1530.0100
PRO 1540.0091
LYS 1550.0088
LEU 1560.0068
TYR 1570.0074
VAL 1580.0052
TRP 1590.0088
ALA 1600.0141
LYS 1610.0257
ASP 1620.0253
ARG 1630.0206
PRO 1640.0121
GLU 1650.0116
ILE 1660.0092
TRP 1670.0211
GLU 1680.0570
GLY 1690.0263
GLU 1700.0290
PRO 1710.0207
PRO 1720.0210
CYS 1730.0171
LEU 1740.0209
PRO 1750.0289
PRO 1760.0124
ARG 1770.0318
ASP 1780.0274
SER 1790.0237
LEU 1800.0200
ASN 1810.0110
GLN 1820.0228
SER 1830.0173
LEU 1840.0172
SER 1850.0108
GLN 1860.0025
ASP 1870.0049
LEU 1880.0071
THR 1890.0153
MET 1900.0188
ALA 1910.0237
PRO 1920.0163
GLY 1930.0272
SER 1940.0238
THR 1950.0111
LEU 1960.0075
TRP 1970.0026
LEU 1980.0036
SER 1990.0046
CYS 2000.0042
GLY 2010.0082
VAL 2020.0127
PRO 2030.0169
PRO 2040.0202
ASP 2050.0192
SER 2060.0095
VAL 2070.0055
SER 2080.0056
ARG 2090.0037
GLY 2100.0053
PRO 2110.0083
LEU 2120.0079
SER 2130.0066
TRP 2140.0074
THR 2150.0096
HIS 2160.0102
VAL 2170.0137
HIS 2180.0131
PRO 2190.0147
LYS 2200.0215
GLY 2210.0180
PRO 2220.0171
LYS 2230.0100
SER 2240.0105
LEU 2250.0079
LEU 2260.0088
SER 2270.0123
LEU 2280.0118
GLU 2290.0123
LEU 2300.0063
LYS 2310.0054
ASP 2320.0075
ASP 2330.0104
ARG 2340.0072
PRO 2350.0108
ALA 2360.0139
ARG 2370.0121
ASP 2380.0103
MET 2390.0058
TRP 2400.0062
VAL 2410.0108
MET 2420.0138
GLU 2430.0183
THR 2440.0187
GLY 2450.0143
LEU 2460.0112
LEU 2470.0051
LEU 2480.0054
PRO 2490.0039
ARG 2500.0034
ALA 2510.0076
THR 2520.0096
ALA 2530.0157
GLN 2540.0160
ASP 2550.0098
ALA 2560.0099
GLY 2570.0127
LYS 2580.0108
TYR 2590.0073
TYR 2600.0032
CYS 2610.0105
HIS 2620.0146
ARG 2630.0210
GLY 2640.0260
ASN 2650.0413
LEU 2660.0181
THR 2670.0082
MET 2680.0058
SER 2690.0088
PHE 2700.0128
HIS 2710.0141
LEU 2720.0117
GLU 2730.0065
ILE 2740.0113
THR 2750.0217
ALA 2760.0215
ARG 2770.0329
PRO 2780.0295
VAL 2790.0389
LEU 2800.0275
TRP 2810.0161
HIS 2820.0120
TRP 2830.0103
LEU 2840.0138
LEU 2850.0068
ARG 2860.0148
THR 2870.0215
GLY 2880.0215
GLY 2890.0307
TRP 2900.0193
LYS 2910.0104
VAL 2920.0205
SER 2930.0253
ALA 2940.0243
VAL 2950.0183
THR 2960.0121
LEU 2970.0297
ALA 2980.0302
TYR 2990.0148
LEU 3000.0133
ILE 3010.0083
PHE 3020.0122
CYS 3030.0160
LEU 3040.0323
CYS 3050.0395
SER 3060.0275
LEU 3070.0185
VAL 3080.0174
GLY 3090.0233
ILE 3100.0255
LEU 3110.0174
HIS 3120.0257
LEU 3130.0215
GLN 3140.0269
ARG 3150.0196
ALA 3160.0148
LEU 3170.0125
VAL 3180.0180
LEU 3190.0248
ARG 3200.0149
ARG 3210.0103
LYS 3220.0071
ARG 3230.0120
LYS 3240.0098
ARG 3250.0123
MET 3260.0239
THR 3270.0215
ASP 3280.0111
PRO 3290.0219
THR 3300.0080
ARG 3310.0086
ARG 3320.0189
PHE 3330.0742

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.