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<R2> analysis for 22050814041994329

---  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 = 0.0465
MET 10.0184
MET 20.0152
ILE 30.0081
ILE 40.0074
VAL 50.0040
GLY 60.0059
VAL 70.0095
ASP 80.0135
ALA 90.0192
GLY 100.0252
GLY 110.0333
THR 120.0389
LYS 130.0340
THR 140.0260
LYS 150.0219
ALA 160.0159
VAL 170.0154
ALA 180.0119
TYR 190.0157
ASP 200.0175
CYS 210.0218
GLU 220.0282
GLY 230.0264
ASN 240.0265
PHE 250.0240
ILE 260.0189
GLY 270.0205
GLU 280.0221
GLY 290.0241
SER 300.0289
SER 310.0329
GLY 320.0380
PRO 330.0354
GLY 340.0281
ASN 350.0302
TYR 360.0359
HIS 370.0392
ASN 380.0430
VAL 390.0462
GLY 400.0465
LEU 410.0418
THR 420.0445
ARG 430.0433
ALA 440.0351
ILE 450.0318
GLU 460.0352
ASN 470.0320
ILE 480.0232
LYS 490.0231
GLU 500.0263
ALA 510.0219
VAL 520.0142
LYS 530.0164
ILE 540.0206
ALA 550.0162
ALA 560.0093
LYS 570.0136
GLY 580.0107
GLU 590.0097
ALA 600.0054
ASP 610.0104
VAL 620.0095
VAL 630.0057
GLY 640.0038
MET 650.0058
GLY 660.0068
VAL 670.0135
ALA 680.0182
GLY 690.0228
LEU 700.0192
ASP 710.0155
SER 720.0214
LYS 730.0283
PHE 740.0357
ASP 750.0303
TRP 760.0270
GLU 770.0367
ASN 780.0390
PHE 790.0313
THR 800.0289
PRO 810.0367
LEU 820.0351
ALA 830.0257
SER 840.0255
LEU 850.0283
ILE 860.0212
ALA 870.0167
PRO 880.0213
LYS 890.0180
VAL 900.0152
ILE 910.0121
ILE 920.0116
GLN 930.0054
HIS 940.0055
ASP 950.0077
GLY 960.0069
VAL 970.0033
ILE 980.0060
ALA 990.0084
LEU 1000.0075
PHE 1010.0095
ALA 1020.0127
GLU 1030.0125
THR 1040.0118
LEU 1050.0155
GLY 1060.0131
GLU 1070.0128
PRO 1080.0083
GLY 1090.0049
VAL 1100.0041
VAL 1110.0042
VAL 1120.0039
ILE 1130.0036
ALA 1140.0039
GLY 1150.0087
THR 1160.0108
GLY 1170.0077
SER 1180.0045
VAL 1190.0048
VAL 1200.0049
GLU 1210.0038
GLY 1220.0041
TYR 1230.0059
ASN 1240.0073
GLY 1250.0109
LYS 1260.0120
GLU 1270.0089
PHE 1280.0061
LEU 1290.0057
ARG 1300.0049
VAL 1310.0078
GLY 1320.0069
GLY 1330.0083
ARG 1340.0106
GLY 1350.0171
TRP 1360.0163
LEU 1370.0216
LEU 1380.0209
SER 1390.0137
ASP 1400.0086
ASP 1410.0068
GLY 1420.0035
SER 1430.0038
ALA 1440.0078
TYR 1450.0105
TRP 1460.0062
VAL 1470.0042
GLY 1480.0093
ARG 1490.0100
LYS 1500.0050
ALA 1510.0056
LEU 1520.0109
ARG 1530.0100
LYS 1540.0044
VAL 1550.0072
LEU 1560.0117
LYS 1570.0088
MET 1580.0037
MET 1590.0094
ASP 1600.0111
GLY 1610.0059
LEU 1620.0117
GLU 1630.0102
ASN 1640.0119
LYS 1650.0118
THR 1660.0173
ILE 1670.0219
LEU 1680.0162
TYR 1690.0149
ASN 1700.0228
LYS 1710.0235
VAL 1720.0195
LEU 1730.0245
LYS 1740.0311
THR 1750.0291
ILE 1760.0304
ASN 1770.0362
VAL 1780.0327
LYS 1790.0318
ASP 1800.0265
LEU 1810.0245
ASP 1820.0332
GLU 1830.0352
LEU 1840.0286
VAL 1850.0329
MET 1860.0404
TRP 1870.0357
SER 1880.0331
TYR 1890.0414
THR 1900.0420
SER 1910.0337
SER 1920.0304
CYS 1930.0310
GLN 1940.0296
ILE 1950.0231
ASP 1960.0240
LEU 1970.0262
VAL 1980.0192
ALA 1990.0164
SER 2000.0214
ILE 2010.0172
ALA 2020.0138
LYS 2030.0207
ALA 2040.0201
VAL 2050.0149
ASP 2060.0189
GLU 2070.0254
ALA 2080.0222
ALA 2090.0218
ASN 2100.0282
GLU 2110.0313
GLY 2120.0296
ASP 2130.0228
THR 2140.0216
VAL 2150.0144
ALA 2160.0138
MET 2170.0174
ASP 2180.0151
ILE 2190.0088
LEU 2200.0105
LYS 2210.0137
GLN 2220.0119
GLY 2230.0072
ALA 2240.0086
GLU 2250.0118
LEU 2260.0104
LEU 2270.0070
ALA 2280.0087
SER 2290.0112
GLN 2300.0093
ALA 2310.0067
VAL 2320.0090
TYR 2330.0093
LEU 2340.0070
ALA 2350.0059
ARG 2360.0087
LYS 2370.0079
ILE 2380.0054
GLY 2390.0057
THR 2400.0042
ASN 2410.0052
LYS 2420.0044
VAL 2430.0038
TYR 2440.0054
LEU 2450.0055
LYS 2460.0076
GLY 2470.0090
GLY 2480.0128
MET 2490.0096
PHE 2500.0109
ARG 2510.0156
SER 2520.0161
ASN 2530.0196
ILE 2540.0181
TYR 2550.0125
HIS 2560.0129
LYS 2570.0174
PHE 2580.0157
PHE 2590.0113
THR 2600.0130
LEU 2610.0166
TYR 2620.0149
LEU 2630.0118
GLU 2640.0149
LYS 2650.0175
GLU 2660.0150
GLY 2670.0122
ILE 2680.0088
ILE 2690.0072
SER 2700.0067
ASP 2710.0049
LEU 2720.0083
GLY 2730.0105
LYS 2740.0180
ARG 2750.0196
SER 2760.0174
PRO 2770.0128
GLU 2780.0130
ILE 2790.0148
GLY 2800.0106
ALA 2810.0057
VAL 2820.0098
ILE 2830.0130
LEU 2840.0092
ALA 2850.0106
TYR 2860.0170
LYS 2870.0188
GLU 2880.0188
VAL 2890.0222
GLY 2900.0268
CYS 2910.0251
ASP 2920.0294
ILE 2930.0253
LYS 2940.0324
LYS 2950.0326
LEU 2960.0267
ILE 2970.0288
SER 2980.0363

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.