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<R2> analysis for 21071218450377297

---  normal mode 7  ---

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 = 0.0461
VAL -40.0461
SER -30.0418
ARG -20.0400
ARG -10.0370
HIS 00.0331
MET 10.0336
ASN 20.0304
ILE 30.0249
ASP 40.0226
MET 50.0222
ALA 60.0214
ALA 70.0177
LEU 80.0218
HIS 90.0256
ALA 100.0218
ILE 110.0242
GLU 120.0294
VAL 130.0319
ASP 140.0299
ARG 150.0267
GLY 160.0276
ILE 170.0248
SER 180.0269
VAL 190.0263
ASN 200.0255
GLU 210.0216
LEU 220.0179
LEU 230.0186
GLU 240.0145
THR 250.0115
ILE 260.0134
LYS 270.0139
SER 280.0106
ALA 290.0116
LEU 300.0158
LEU 310.0152
THR 320.0162
ALA 330.0193
TYR 340.0231
ARG 350.0223
HIS 360.0251
THR 370.0293
GLN 380.0338
GLY 390.0348
HIS 400.0297
GLN 410.0284
THR 420.0246
ASP 430.0197
ALA 440.0197
ARG 450.0183
ILE 460.0197
GLU 470.0215
ILE 480.0225
ASP 490.0267
ARG 500.0265
LYS 510.0309
THR 520.0309
GLY 530.0262
VAL 540.0290
VAL 550.0255
ARG 560.0285
VAL 570.0277
ILE 580.0267
ALA 590.0267
ARG 600.0255
GLU 610.0273
THR 620.0236
ASP 630.0230
GLU 640.0178
ALA 650.0146
GLY 660.0176
ASN 670.0201
LEU 680.0233
ILE 690.0282
SER 700.0316
GLU 710.0308
TRP 720.0339
ASP 730.0337
ASP 740.0343
THR 750.0335
PRO 760.0362
GLU 770.0378
GLY 780.0333
PHE 790.0292
GLY 800.0259
ARG 810.0259
ILE 820.0244
ALA 830.0210
ALA 840.0193
THR 850.0181
THR 860.0156
ALA 870.0117
ARG 880.0107
GLN 890.0099
VAL 900.0101
MET 910.0097
LEU 920.0098
GLN 930.0117
ARG 940.0145
PHE 950.0139
ARG 960.0141
ASP 970.0181
ALA 980.0217
GLU 990.0253
SER 1080.0128
THR 1090.0106
ARG 1100.0096
GLU 1110.0082
GLY 1120.0098
GLU 1130.0107
ILE 1140.0105
VAL 1150.0111
ALA 1160.0124
GLY 1170.0129
VAL 1180.0143
ILE 1190.0134
GLN 1200.0154
ARG 1210.0170
ASP 1220.0164
SER 1230.0181
ARG 1240.0171
ALA 1250.0138
ASN 1260.0143
ALA 1270.0165
ARG 1280.0142
GLY 1290.0123
LEU 1300.0103
VAL 1310.0101
VAL 1320.0110
VAL 1330.0112
ARG 1340.0133
ILE 1350.0127
GLY 1360.0149
THR 1370.0145
GLU 1380.0167
THR 1390.0176
LYS 1400.0171
ALA 1410.0156
SER 1420.0126
GLU 1430.0110
GLY 1440.0082
VAL 1450.0072
ILE 1460.0061
PRO 1470.0066
ALA 1480.0084
ALA 1490.0073
GLU 1500.0046
GLN 1510.0057
VAL 1520.0052
PRO 1530.0075
GLY 1540.0084
GLU 1550.0079
SER 1560.0108
TYR 1570.0114
GLU 1580.0147
HIS 1590.0162
GLY 1600.0171
ASN 1610.0145
ARG 1620.0139
LEU 1630.0110
ARG 1640.0099
CYS 1650.0073
TYR 1660.0068
VAL 1670.0063
VAL 1680.0052
GLY 1690.0046
VAL 1700.0050
THR 1710.0040
ARG 1720.0047
GLY 1730.0054
ALA 1740.0077
ARG 1750.0099
GLU 1760.0091
PRO 1770.0065
LEU 1780.0055
ILE 1790.0056
THR 1800.0041
LEU 1810.0047
SER 1820.0038
ARG 1830.0042
THR 1840.0038
HIS 1850.0056
PRO 1860.0079
ASN 1870.0093
LEU 1880.0079
VAL 1890.0092
ARG 1900.0120
LYS 1910.0122
LEU 1920.0121
PHE 1930.0141
SER 1940.0163
LEU 1950.0164
GLU 1960.0168
VAL 1970.0188
PRO 1980.0219
GLU 1990.0226
ILE 2000.0200
ALA 2010.0205
ASP 2020.0237
GLY 2030.0234
SER 2040.0250
VAL 2050.0222
GLU 2060.0205
ILE 2070.0174
VAL 2080.0184
ALA 2090.0157
VAL 2100.0124
ALA 2110.0111
ARG 2120.0079
GLU 2130.0067
ALA 2140.0043
GLY 2150.0037
HIS 2160.0042
ARG 2170.0057
SER 2180.0080
LYS 2190.0111
ILE 2200.0132
ALA 2210.0165
VAL 2220.0188
ARG 2230.0222
SER 2240.0246
ASN 2250.0270
VAL 2260.0288
ALA 2270.0307
GLY 2280.0297
LEU 2290.0268
ASN 2300.0240
ALA 2310.0216
LYS 2320.0189
GLY 2330.0200
ALA 2340.0205
CYS 2350.0172
ILE 2360.0162
GLY 2370.0186
PRO 2380.0201
MET 2390.0178
GLY 2400.0156
GLN 2410.0163
ARG 2420.0159
VAL 2430.0129
ARG 2440.0120
ASN 2450.0131
VAL 2460.0109
MET 2470.0085
SER 2480.0099
GLU 2490.0097
LEU 2500.0066
SER 2510.0069
GLY 2520.0062
GLU 2530.0046
LYS 2540.0058
ILE 2550.0086
ASP 2560.0110
ILE 2570.0139
ILE 2580.0162
ASP 2590.0196
TYR 2600.0210
ASP 2610.0241
ASP 2620.0265
ASP 2630.0273
PRO 2640.0253
ALA 2650.0254
ARG 2660.0242
PHE 2670.0218
VAL 2680.0208
ALA 2690.0206
ASN 2700.0190
ALA 2710.0167
LEU 2720.0158
SER 2730.0147
PRO 2740.0130
ALA 2750.0143
LYS 2760.0171
VAL 2770.0200
VAL 2780.0229
SER 2790.0251
VAL 2800.0254
SER 2810.0281
VAL 2820.0287
ILE 2830.0298
ASP 2840.0302
GLN 2850.0295
THR 2860.0295
ALA 2870.0274
ARG 2880.0255
ALA 2890.0257
ALA 2900.0251
ARG 2910.0253
VAL 2920.0231
VAL 2930.0232
VAL 2940.0203
PRO 2950.0195
ASP 2960.0195
PHE 2970.0165
GLN 2980.0150
LEU 2990.0167
SER 3000.0142
LEU 3010.0123
ALA 3020.0148
ILE 3030.0147
GLY 3040.0115
LYS 3050.0100
GLU 3060.0123
GLY 3070.0135
GLN 3080.0109
ASN 3090.0119
ALA 3100.0150
ARG 3110.0141
LEU 3120.0124
ALA 3130.0152
ALA 3140.0171
ARG 3150.0150
LEU 3160.0152
THR 3170.0186
GLY 3180.0193
TRP 3190.0213
ARG 3200.0217
ILE 3210.0213
ASP 3220.0228
ILE 3230.0211
ARG 3240.0227
GLY 3250.0220
ASP 3260.0239
ALA 3270.0246
PRO 3280.0265
PRO 3290.0273

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.