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<R2> analysis for 21071218450377297

---  normal mode 8  ---

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 = 0.0734
VAL -40.0734
SER -30.0672
ARG -20.0598
ARG -10.0533
HIS 00.0447
MET 10.0393
ASN 20.0335
ILE 30.0279
ASP 40.0272
MET 50.0256
ALA 60.0259
ALA 70.0191
LEU 80.0246
HIS 90.0292
ALA 100.0232
ILE 110.0227
GLU 120.0306
VAL 130.0305
ASP 140.0238
ARG 150.0162
GLY 160.0183
ILE 170.0207
SER 180.0278
VAL 190.0297
ASN 200.0331
GLU 210.0283
LEU 220.0220
LEU 230.0256
GLU 240.0242
THR 250.0169
ILE 260.0154
LYS 270.0200
SER 280.0177
ALA 290.0110
LEU 300.0102
LEU 310.0143
THR 320.0134
ALA 330.0090
TYR 340.0085
ARG 350.0131
HIS 360.0146
THR 370.0124
GLN 380.0118
GLY 390.0083
HIS 400.0108
GLN 410.0170
THR 420.0245
ASP 430.0263
ALA 440.0229
ARG 450.0254
ILE 460.0232
GLU 470.0290
ILE 480.0268
ASP 490.0337
ARG 500.0345
LYS 510.0391
THR 520.0369
GLY 530.0290
VAL 540.0297
VAL 550.0225
ARG 560.0247
VAL 570.0187
ILE 580.0220
ALA 590.0188
ARG 600.0254
GLU 610.0262
THR 620.0336
ASP 630.0378
GLU 640.0416
ALA 650.0487
GLY 660.0479
ASN 670.0477
LEU 680.0402
ILE 690.0376
SER 700.0307
GLU 710.0269
TRP 720.0230
ASP 730.0202
ASP 740.0150
THR 750.0163
PRO 760.0183
GLU 770.0258
GLY 780.0257
PHE 790.0182
GLY 800.0194
ARG 810.0248
ILE 820.0234
ALA 830.0161
ALA 840.0145
THR 850.0196
THR 860.0173
ALA 870.0118
ARG 880.0148
GLN 890.0186
VAL 900.0152
MET 910.0102
LEU 920.0141
GLN 930.0172
ARG 940.0129
PHE 950.0124
ARG 960.0183
ASP 970.0175
ALA 980.0129
GLU 990.0180
SER 1080.0118
THR 1090.0101
ARG 1100.0114
GLU 1110.0099
GLY 1120.0093
GLU 1130.0092
ILE 1140.0078
VAL 1150.0071
ALA 1160.0079
GLY 1170.0068
VAL 1180.0084
ILE 1190.0089
GLN 1200.0092
ARG 1210.0125
ASP 1220.0130
SER 1230.0169
ARG 1240.0171
ALA 1250.0145
ASN 1260.0155
ALA 1270.0192
ARG 1280.0179
GLY 1290.0159
LEU 1300.0123
VAL 1310.0100
VAL 1320.0076
VAL 1330.0050
ARG 1340.0037
ILE 1350.0045
GLY 1360.0076
THR 1370.0093
GLU 1380.0129
THR 1390.0120
LYS 1400.0087
ALA 1410.0058
SER 1420.0042
GLU 1430.0034
GLY 1440.0040
VAL 1450.0064
ILE 1460.0068
PRO 1470.0099
ALA 1480.0125
ALA 1490.0112
GLU 1500.0075
GLN 1510.0095
VAL 1520.0109
PRO 1530.0147
GLY 1540.0172
GLU 1550.0148
SER 1560.0158
TYR 1570.0134
GLU 1580.0154
HIS 1590.0136
GLY 1600.0134
ASN 1610.0133
ARG 1620.0117
LEU 1630.0098
ARG 1640.0078
CYS 1650.0044
TYR 1660.0038
VAL 1670.0051
VAL 1680.0065
GLY 1690.0093
VAL 1700.0108
THR 1710.0139
ARG 1720.0153
GLY 1730.0155
ALA 1740.0163
ARG 1750.0137
GLU 1760.0112
PRO 1770.0116
LEU 1780.0101
ILE 1790.0071
THR 1800.0065
LEU 1810.0035
SER 1820.0035
ARG 1830.0052
THR 1840.0051
HIS 1850.0025
PRO 1860.0035
ASN 1870.0057
LEU 1880.0059
VAL 1890.0083
ARG 1900.0098
LYS 1910.0106
LEU 1920.0120
PHE 1930.0145
SER 1940.0158
LEU 1950.0163
GLU 1960.0184
VAL 1970.0203
PRO 1980.0230
GLU 1990.0233
ILE 2000.0196
ALA 2010.0201
ASP 2020.0236
GLY 2030.0225
SER 2040.0245
VAL 2050.0211
GLU 2060.0179
ILE 2070.0140
VAL 2080.0128
ALA 2090.0089
VAL 2100.0065
ALA 2110.0043
ARG 2120.0053
GLU 2130.0079
ALA 2140.0085
GLY 2150.0121
HIS 2160.0131
ARG 2170.0114
SER 2180.0089
LYS 2190.0092
ILE 2200.0103
ALA 2210.0120
VAL 2220.0156
ARG 2230.0188
SER 2240.0226
ASN 2250.0250
VAL 2260.0282
ALA 2270.0301
GLY 2280.0306
LEU 2290.0279
ASN 2300.0253
ALA 2310.0218
LYS 2320.0204
GLY 2330.0238
ALA 2340.0234
CYS 2350.0197
ILE 2360.0214
GLY 2370.0245
PRO 2380.0282
MET 2390.0284
GLY 2400.0244
GLN 2410.0241
ARG 2420.0210
VAL 2430.0186
ARG 2440.0201
ASN 2450.0187
VAL 2460.0150
MET 2470.0157
SER 2480.0172
GLU 2490.0138
LEU 2500.0121
SER 2510.0152
GLY 2520.0171
GLU 2530.0140
LYS 2540.0150
ILE 2550.0136
ASP 2560.0139
ILE 2570.0150
ILE 2580.0139
ASP 2590.0161
TYR 2600.0146
ASP 2610.0159
ASP 2620.0167
ASP 2630.0149
PRO 2640.0110
ALA 2650.0101
ARG 2660.0130
PHE 2670.0114
VAL 2680.0082
ALA 2690.0110
ASN 2700.0130
ALA 2710.0099
LEU 2720.0107
SER 2730.0143
PRO 2740.0169
ALA 2750.0159
LYS 2760.0168
VAL 2770.0140
VAL 2780.0144
SER 2790.0114
VAL 2800.0084
SER 2810.0064
VAL 2820.0068
ILE 2830.0053
ASP 2840.0085
GLN 2850.0107
THR 2860.0127
ALA 2870.0101
ARG 2880.0075
ALA 2890.0048
ALA 2900.0033
ARG 2910.0037
VAL 2920.0070
VAL 2930.0100
VAL 2940.0135
PRO 2950.0172
ASP 2960.0178
PHE 2970.0212
GLN 2980.0192
LEU 2990.0161
SER 3000.0175
LEU 3010.0173
ALA 3020.0136
ILE 3030.0126
GLY 3040.0148
LYS 3050.0170
GLU 3060.0162
GLY 3070.0128
GLN 3080.0114
ASN 3090.0107
ALA 3100.0081
ARG 3110.0067
LEU 3120.0060
ALA 3130.0058
ALA 3140.0029
ARG 3150.0025
LEU 3160.0048
THR 3170.0059
GLY 3180.0052
TRP 3190.0041
ARG 3200.0034
ILE 3210.0033
ASP 3220.0053
ILE 3230.0081
ARG 3240.0101
GLY 3250.0135
ASP 3260.0140
ALA 3270.0160
PRO 3280.0144
PRO 3290.0174

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: October 18th, 2018.