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<R2> analysis for 21073117112770026

---  normal mode 10  ---

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 = 0.0469
GLU 90.0469
THR 100.0427
LEU 110.0333
ASN 120.0271
GLY 130.0329
GLY 140.0279
ILE 150.0178
THR 160.0224
ASP 170.0257
MET 180.0195
LEU 190.0140
THR 200.0198
GLU 210.0190
LEU 220.0128
ALA 230.0135
ASN 240.0159
PHE 250.0126
GLU 260.0116
LYS 270.0136
ASN 280.0134
VAL 290.0117
SER 300.0110
GLN 310.0130
ALA 320.0168
ILE 330.0225
HIS 340.0264
LYS 350.0203
TYR 360.0176
ASN 370.0262
ALA 380.0251
TYR 390.0183
ARG 400.0255
LYS 410.0335
ALA 420.0259
ALA 430.0248
SER 440.0360
VAL 450.0364
ILE 460.0270
ALA 470.0352
LYS 480.0428
TYR 490.0347
PRO 500.0375
HIS 510.0270
LYS 520.0200
ILE 530.0136
LYS 540.0137
SER 550.0184
GLY 560.0225
ALA 570.0293
GLU 580.0235
ALA 590.0214
LYS 600.0302
LYS 610.0372
LEU 620.0367
PRO 630.0432
GLY 640.0371
VAL 650.0306
GLY 660.0360
THR 670.0373
LYS 680.0314
ILE 690.0215
ALA 700.0237
GLU 710.0297
LYS 720.0225
ILE 730.0176
ASP 740.0256
GLU 750.0323
PHE 760.0277
LEU 770.0261
ALA 780.0363
THR 790.0428
GLY 800.0411
LYS 810.0366
LEU 820.0314
ARG 830.0358
LYS 840.0283
LEU 850.0256
GLU 860.0344
LYS 870.0320
ILE 880.0231
ARG 890.0274
GLN 900.0321
ASP 910.0217
ASP 920.0164
THR 930.0126
SER 940.0130
SER 950.0147
SER 960.0129
ILE 970.0129
ASN 980.0138
PHE 990.0115
LEU 1000.0123
THR 1010.0124
ARG 1020.0105
VAL 1030.0111
SER 1040.0107
GLY 1050.0124
ILE 1060.0135
GLY 1070.0148
PRO 1080.0146
SER 1090.0169
ALA 1100.0171
ALA 1110.0151
ARG 1120.0148
LYS 1130.0182
PHE 1140.0168
VAL 1150.0154
ASP 1160.0180
GLU 1170.0198
GLY 1180.0175
ILE 1190.0160
LYS 1200.0136
THR 1210.0130
LEU 1220.0132
GLU 1230.0162
ASP 1240.0167
LEU 1250.0160
ARG 1260.0181
LYS 1270.0209
ASN 1280.0206
GLU 1290.0188
ASP 1300.0214
LYS 1310.0205
LEU 1320.0174
ASN 1330.0156
HIS 1340.0125
HIS 1350.0116
GLN 1360.0127
ARG 1370.0132
ILE 1380.0109
GLY 1390.0107
LEU 1400.0124
LYS 1410.0126
TYR 1420.0104
PHE 1430.0106
GLY 1440.0111
ASP 1450.0098
PHE 1460.0086
GLU 1470.0084
LYS 1480.0096
ARG 1490.0090
ILE 1500.0077
PRO 1510.0082
ARG 1520.0074
GLU 1530.0082
GLU 1540.0071
MET 1550.0064
LEU 1560.0070
GLN 1570.0074
MET 1580.0065
GLN 1590.0070
ASP 1600.0083
ILE 1610.0081
VAL 1620.0085
LEU 1630.0098
ASN 1640.0112
GLU 1650.0115
VAL 1660.0125
LYS 1670.0145
LYS 1680.0152
VAL 1690.0162
ASP 1700.0176
SER 1710.0178
GLU 1720.0181
TYR 1730.0149
ILE 1740.0122
ALA 1750.0100
THR 1760.0073
VAL 1770.0064
CYS 1780.0064
GLY 1790.0084
SER 1800.0089
PHE 1810.0071
ARG 1820.0064
ARG 1830.0096
GLY 1840.0091
ALA 1850.0092
GLU 1860.0093
SER 1870.0088
SER 1880.0082
GLY 1890.0084
ASP 1900.0078
MET 1910.0076
ASP 1920.0083
VAL 1930.0086
LEU 1940.0090
LEU 1950.0111
THR 1960.0131
HIS 1970.0160
PRO 1980.0182
SER 1990.0211
PHE 2000.0190
THR 2010.0175
SER 2020.0177
GLU 2030.0221
SER 2040.0237
THR 2050.0254
LYS 2060.0229
GLN 2070.0222
PRO 2080.0210
LYS 2090.0206
LEU 2100.0185
LEU 2110.0161
HIS 2120.0171
GLN 2130.0171
VAL 2140.0139
VAL 2150.0126
GLU 2160.0138
GLN 2170.0126
LEU 2180.0099
GLN 2190.0100
LYS 2200.0108
VAL 2210.0091
HIS 2220.0077
PHE 2230.0072
ILE 2240.0083
THR 2250.0083
ASP 2260.0095
THR 2270.0101
LEU 2280.0116
SER 2290.0148
LYS 2300.0154
GLY 2310.0187
GLU 2320.0194
THR 2330.0166
LYS 2340.0149
PHE 2350.0134
MET 2360.0120
GLY 2370.0101
VAL 2380.0087
CYS 2390.0078
GLN 2400.0073
LEU 2410.0064
PRO 2420.0065
SER 2430.0076
LYS 2440.0083
ASN 2450.0095
ASP 2460.0101
GLU 2470.0122
LYS 2480.0110
GLU 2490.0091
TYR 2500.0084
PRO 2510.0092
HIS 2520.0086
ARG 2530.0081
ARG 2540.0087
ILE 2550.0087
ASP 2560.0101
ILE 2570.0111
ARG 2580.0127
LEU 2590.0145
ILE 2600.0135
PRO 2610.0152
LYS 2620.0135
ASP 2630.0114
GLN 2640.0090
TYR 2650.0080
TYR 2660.0056
CYS 2670.0071
GLY 2680.0090
VAL 2690.0064
LEU 2700.0080
TYR 2710.0105
PHE 2720.0103
THR 2730.0095
GLY 2740.0144
SER 2750.0177
ASP 2760.0218
ILE 2770.0248
PHE 2780.0212
ASN 2790.0195
LYS 2800.0249
ASN 2810.0264
MET 2820.0218
ARG 2830.0221
ALA 2840.0274
HIS 2850.0267
ALA 2860.0224
LEU 2870.0265
GLU 2880.0303
LYS 2890.0265
GLY 2900.0245
PHE 2910.0201
THR 2920.0194
ILE 2930.0163
ASN 2940.0168
GLU 2950.0148
TYR 2960.0118
THR 2970.0099
ILE 2980.0111
ARG 2990.0133
PRO 3000.0162
LEU 3010.0224
GLY 3020.0253
VAL 3030.0331
THR 3040.0354
GLY 3050.0363
VAL 3060.0297
ALA 3070.0220
GLY 3080.0164
GLU 3090.0102
PRO 3100.0079
LEU 3110.0066
PRO 3120.0061
VAL 3130.0068
ASP 3140.0101
SER 3150.0095
GLU 3160.0089
LYS 3170.0137
ASP 3180.0124
ILE 3190.0114
PHE 3200.0164
ASP 3210.0188
TYR 3220.0166
ILE 3230.0206
GLN 3240.0240
TRP 3250.0241
LYS 3260.0247
TYR 3270.0199
ARG 3280.0191
GLU 3290.0162
PRO 3300.0122
LYS 3310.0146
ASP 3320.0190
ARG 3330.0171
SER 3340.0201
GLU 3350.0244

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.