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<R2> analysis for 21071218450377297

---  normal mode 9  ---

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 = 0.0576
VAL -40.0576
SER -30.0542
ARG -20.0472
ARG -10.0432
HIS 00.0365
MET 10.0312
ASN 20.0245
ILE 30.0213
ASP 40.0207
MET 50.0174
ALA 60.0218
ALA 70.0164
LEU 80.0196
HIS 90.0265
ALA 100.0256
ILE 110.0277
GLU 120.0331
VAL 130.0361
ASP 140.0351
ARG 150.0307
GLY 160.0293
ILE 170.0261
SER 180.0289
VAL 190.0273
ASN 200.0259
GLU 210.0227
LEU 220.0164
LEU 230.0151
GLU 240.0136
THR 250.0079
ILE 260.0038
LYS 270.0081
SER 280.0103
ALA 290.0066
LEU 300.0078
LEU 310.0124
THR 320.0174
ALA 330.0170
TYR 340.0198
ARG 350.0245
HIS 360.0274
THR 370.0292
GLN 380.0338
GLY 390.0321
HIS 400.0298
GLN 410.0327
THR 420.0351
ASP 430.0303
ALA 440.0234
ARG 450.0184
ILE 460.0114
GLU 470.0099
ILE 480.0054
ASP 490.0106
ARG 500.0159
LYS 510.0191
THR 520.0163
GLY 530.0106
VAL 540.0083
VAL 550.0050
ARG 560.0055
VAL 570.0121
ILE 580.0149
ALA 590.0218
ARG 600.0261
GLU 610.0329
THR 620.0371
ASP 630.0435
GLU 640.0421
ALA 650.0446
GLY 660.0420
ASN 670.0372
LEU 680.0319
ILE 690.0326
SER 700.0285
GLU 710.0224
TRP 720.0196
ASP 730.0172
ASP 740.0221
THR 750.0229
PRO 760.0297
GLU 770.0329
GLY 780.0314
PHE 790.0251
GLY 800.0212
ARG 810.0263
ILE 820.0267
ALA 830.0207
ALA 840.0163
THR 850.0198
THR 860.0175
ALA 870.0109
ARG 880.0143
GLN 890.0157
VAL 900.0093
MET 910.0087
LEU 920.0150
GLN 930.0122
ARG 940.0118
PHE 950.0182
ARG 960.0204
ASP 970.0162
ALA 980.0188
GLU 990.0155
SER 1080.0215
THR 1090.0180
ARG 1100.0182
GLU 1110.0154
GLY 1120.0144
GLU 1130.0147
ILE 1140.0125
VAL 1150.0133
ALA 1160.0143
GLY 1170.0135
VAL 1180.0144
ILE 1190.0117
GLN 1200.0112
ARG 1210.0123
ASP 1220.0090
SER 1230.0125
ARG 1240.0104
ALA 1250.0082
ASN 1260.0117
ALA 1270.0154
ARG 1280.0141
GLY 1290.0133
LEU 1300.0081
VAL 1310.0065
VAL 1320.0044
VAL 1330.0073
ARG 1340.0111
ILE 1350.0132
GLY 1360.0179
THR 1370.0197
GLU 1380.0244
THR 1390.0247
LYS 1400.0220
ALA 1410.0178
SER 1420.0136
GLU 1430.0085
GLY 1440.0056
VAL 1450.0015
ILE 1460.0026
PRO 1470.0074
ALA 1480.0113
ALA 1490.0118
GLU 1500.0068
GLN 1510.0085
VAL 1520.0111
PRO 1530.0162
GLY 1540.0192
GLU 1550.0159
SER 1560.0175
TYR 1570.0141
GLU 1580.0174
HIS 1590.0163
GLY 1600.0188
ASN 1610.0177
ARG 1620.0169
LEU 1630.0134
ARG 1640.0112
CYS 1650.0066
TYR 1660.0067
VAL 1670.0091
VAL 1680.0099
GLY 1690.0129
VAL 1700.0152
THR 1710.0178
ARG 1720.0194
GLY 1730.0172
ALA 1740.0171
ARG 1750.0165
GLU 1760.0148
PRO 1770.0152
LEU 1780.0114
ILE 1790.0097
THR 1800.0070
LEU 1810.0038
SER 1820.0015
ARG 1830.0033
THR 1840.0042
HIS 1850.0033
PRO 1860.0028
ASN 1870.0066
LEU 1880.0056
VAL 1890.0062
ARG 1900.0091
LYS 1910.0121
LEU 1920.0130
PHE 1930.0142
SER 1940.0174
LEU 1950.0196
GLU 1960.0204
VAL 1970.0212
PRO 1980.0255
GLU 1990.0240
ILE 2000.0202
ALA 2010.0232
ASP 2020.0271
GLY 2030.0246
SER 2040.0249
VAL 2050.0197
GLU 2060.0169
ILE 2070.0121
VAL 2080.0115
ALA 2090.0079
VAL 2100.0038
ALA 2110.0045
ARG 2120.0053
GLU 2130.0100
ALA 2140.0089
GLY 2150.0129
HIS 2160.0144
ARG 2170.0109
SER 2180.0060
LYS 2190.0035
ILE 2200.0037
ALA 2210.0056
VAL 2220.0105
ARG 2230.0143
SER 2240.0192
ASN 2250.0236
VAL 2260.0263
ALA 2270.0264
GLY 2280.0258
LEU 2290.0241
ASN 2300.0199
ALA 2310.0169
LYS 2320.0144
GLY 2330.0193
ALA 2340.0208
CYS 2350.0169
ILE 2360.0185
GLY 2370.0233
PRO 2380.0279
MET 2390.0282
GLY 2400.0234
GLN 2410.0251
ARG 2420.0212
VAL 2430.0172
ARG 2440.0204
ASN 2450.0202
VAL 2460.0151
MET 2470.0155
SER 2480.0188
GLU 2490.0154
LEU 2500.0122
SER 2510.0164
GLY 2520.0180
GLU 2530.0138
LYS 2540.0139
ILE 2550.0103
ASP 2560.0089
ILE 2570.0084
ILE 2580.0050
ASP 2590.0070
TYR 2600.0080
ASP 2610.0095
ASP 2620.0139
ASP 2630.0120
PRO 2640.0118
ALA 2650.0096
ARG 2660.0051
PHE 2670.0055
VAL 2680.0071
ALA 2690.0050
ASN 2700.0017
ALA 2710.0034
LEU 2720.0081
SER 2730.0085
PRO 2740.0125
ALA 2750.0136
LYS 2760.0129
VAL 2770.0106
VAL 2780.0113
SER 2790.0101
VAL 2800.0113
SER 2810.0154
VAL 2820.0178
ILE 2830.0225
ASP 2840.0246
GLN 2850.0230
THR 2860.0268
ALA 2870.0258
ARG 2880.0206
ALA 2890.0209
ALA 2900.0174
ARG 2910.0182
VAL 2920.0150
VAL 2930.0164
VAL 2940.0165
PRO 2950.0197
ASP 2960.0245
PHE 2970.0267
GLN 2980.0230
LEU 2990.0228
SER 3000.0243
LEU 3010.0206
ALA 3020.0169
ILE 3030.0193
GLY 3040.0195
LYS 3050.0227
GLU 3060.0240
GLY 3070.0208
GLN 3080.0166
ASN 3090.0137
ALA 3100.0148
ARG 3110.0148
LEU 3120.0097
ALA 3130.0085
ALA 3140.0124
ARG 3150.0110
LEU 3160.0069
THR 3170.0097
GLY 3180.0145
TRP 3190.0158
ARG 3200.0189
ILE 3210.0173
ASP 3220.0208
ILE 3230.0195
ARG 3240.0222
GLY 3250.0230
ASP 3260.0217
ALA 3270.0266
PRO 3280.0297
PRO 3290.0348

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.