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<R2> analysis for 21073117112770026

---  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 = 0.0479
GLU 90.0397
THR 100.0376
LEU 110.0397
ASN 120.0365
GLY 130.0322
GLY 140.0281
ILE 150.0302
THR 160.0294
ASP 170.0250
MET 180.0229
LEU 190.0245
THR 200.0224
GLU 210.0180
LEU 220.0186
ALA 230.0194
ASN 240.0162
PHE 250.0134
GLU 260.0148
LYS 270.0144
ASN 280.0108
VAL 290.0093
SER 300.0113
GLN 310.0119
ALA 320.0158
ILE 330.0178
HIS 340.0213
LYS 350.0215
TYR 360.0201
ASN 370.0236
ALA 380.0265
TYR 390.0255
ARG 400.0270
LYS 410.0314
ALA 420.0324
ALA 430.0311
SER 440.0347
VAL 450.0387
ILE 460.0381
ALA 470.0381
LYS 480.0430
TYR 490.0444
PRO 500.0479
HIS 510.0469
LYS 520.0434
ILE 530.0414
LYS 540.0425
SER 550.0412
GLY 560.0394
ALA 570.0443
GLU 580.0455
ALA 590.0412
LYS 600.0417
LYS 610.0460
LEU 620.0432
PRO 630.0413
GLY 640.0362
VAL 650.0367
GLY 660.0365
THR 670.0370
LYS 680.0319
ILE 690.0310
ALA 700.0354
GLU 710.0339
LYS 720.0293
ILE 730.0319
ASP 740.0347
GLU 750.0307
PHE 760.0282
LEU 770.0327
ALA 780.0332
THR 790.0285
GLY 800.0252
LYS 810.0223
LEU 820.0222
ARG 830.0205
LYS 840.0188
LEU 850.0168
GLU 860.0151
LYS 870.0145
ILE 880.0118
ARG 890.0102
GLN 900.0098
ASP 910.0094
ASP 920.0083
THR 930.0076
SER 940.0078
SER 950.0064
SER 960.0057
ILE 970.0060
ASN 980.0064
PHE 990.0053
LEU 1000.0054
THR 1010.0063
ARG 1020.0062
VAL 1030.0064
SER 1040.0066
GLY 1050.0073
ILE 1060.0067
GLY 1070.0090
PRO 1080.0086
SER 1090.0082
ALA 1100.0071
ALA 1110.0062
ARG 1120.0064
LYS 1130.0062
PHE 1140.0052
VAL 1150.0053
ASP 1160.0058
GLU 1170.0051
GLY 1180.0051
ILE 1190.0047
LYS 1200.0048
THR 1210.0051
LEU 1220.0055
GLU 1230.0058
ASP 1240.0052
LEU 1250.0052
ARG 1260.0058
LYS 1270.0056
ASN 1280.0051
GLU 1290.0056
ASP 1300.0058
LYS 1310.0057
LEU 1320.0063
ASN 1330.0074
HIS 1340.0068
HIS 1350.0068
GLN 1360.0068
ARG 1370.0065
ILE 1380.0063
GLY 1390.0066
LEU 1400.0064
LYS 1410.0064
TYR 1420.0060
PHE 1430.0067
GLY 1440.0071
ASP 1450.0063
PHE 1460.0067
GLU 1470.0074
LYS 1480.0077
ARG 1490.0085
ILE 1500.0072
PRO 1510.0078
ARG 1520.0089
GLU 1530.0077
GLU 1540.0061
MET 1550.0073
LEU 1560.0083
GLN 1570.0067
MET 1580.0058
GLN 1590.0077
ASP 1600.0084
ILE 1610.0068
VAL 1620.0068
LEU 1630.0091
ASN 1640.0095
GLU 1650.0084
VAL 1660.0088
LYS 1670.0111
LYS 1680.0111
VAL 1690.0102
ASP 1700.0114
SER 1710.0132
GLU 1720.0132
TYR 1730.0113
ILE 1740.0118
ALA 1750.0102
THR 1760.0110
VAL 1770.0098
CYS 1780.0114
GLY 1790.0122
SER 1800.0129
PHE 1810.0112
ARG 1820.0129
ARG 1830.0150
GLY 1840.0140
ALA 1850.0129
GLU 1860.0114
SER 1870.0101
SER 1880.0096
GLY 1890.0089
ASP 1900.0074
MET 1910.0071
ASP 1920.0080
VAL 1930.0078
LEU 1940.0094
LEU 1950.0089
THR 1960.0103
HIS 1970.0111
PRO 1980.0132
SER 1990.0119
PHE 2000.0104
THR 2010.0117
SER 2020.0120
GLU 2030.0111
SER 2040.0101
THR 2050.0075
LYS 2060.0066
GLN 2070.0065
PRO 2080.0044
LYS 2090.0055
LEU 2100.0068
LEU 2110.0048
HIS 2120.0040
GLN 2130.0061
VAL 2140.0058
VAL 2150.0037
GLU 2160.0049
GLN 2170.0061
LEU 2180.0046
GLN 2190.0042
LYS 2200.0063
VAL 2210.0061
HIS 2220.0042
PHE 2230.0032
ILE 2240.0026
THR 2250.0032
ASP 2260.0039
THR 2270.0043
LEU 2280.0054
SER 2290.0049
LYS 2300.0034
GLY 2310.0035
GLU 2320.0033
THR 2330.0050
LYS 2340.0051
PHE 2350.0037
MET 2360.0046
GLY 2370.0041
VAL 2380.0039
CYS 2390.0029
GLN 2400.0027
LEU 2410.0030
PRO 2420.0033
SER 2430.0029
LYS 2440.0038
ASN 2450.0046
ASP 2460.0037
GLU 2470.0030
LYS 2480.0025
GLU 2490.0027
TYR 2500.0030
PRO 2510.0044
HIS 2520.0043
ARG 2530.0047
ARG 2540.0053
ILE 2550.0050
ASP 2560.0056
ILE 2570.0055
ARG 2580.0066
LEU 2590.0072
ILE 2600.0096
PRO 2610.0109
LYS 2620.0130
ASP 2630.0150
GLN 2640.0147
TYR 2650.0138
TYR 2660.0163
CYS 2670.0169
GLY 2680.0143
VAL 2690.0143
LEU 2700.0170
TYR 2710.0165
PHE 2720.0140
THR 2730.0149
GLY 2740.0172
SER 2750.0183
ASP 2760.0194
ILE 2770.0222
PHE 2780.0219
ASN 2790.0212
LYS 2800.0235
ASN 2810.0254
MET 2820.0243
ARG 2830.0242
ALA 2840.0271
HIS 2850.0281
ALA 2860.0270
LEU 2870.0285
GLU 2880.0313
LYS 2890.0305
GLY 2900.0300
PHE 2910.0268
THR 2920.0244
ILE 2930.0218
ASN 2940.0193
GLU 2950.0163
TYR 2960.0159
THR 2970.0186
ILE 2980.0217
ARG 2990.0235
PRO 3000.0266
LEU 3010.0283
GLY 3020.0301
VAL 3030.0332
THR 3040.0329
GLY 3050.0315
VAL 3060.0283
ALA 3070.0267
GLY 3080.0238
GLU 3090.0228
PRO 3100.0210
LEU 3110.0226
PRO 3120.0214
VAL 3130.0203
ASP 3140.0198
SER 3150.0197
GLU 3160.0197
LYS 3170.0227
ASP 3180.0235
ILE 3190.0228
PHE 3200.0246
ASP 3210.0269
TYR 3220.0267
ILE 3230.0276
GLN 3240.0292
TRP 3250.0279
LYS 3260.0272
TYR 3270.0244
ARG 3280.0228
GLU 3290.0206
PRO 3300.0181
LYS 3310.0181
ASP 3320.0207
ARG 3330.0201
SER 3340.0203
GLU 3350.0228

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.