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***  1w50  ***

<R2> analysis for 230117144349141864

---  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 = 0.0586
PHE -10.0154
VAL 00.0176
GLU 10.0178
MET 20.0148
VAL 30.0160
ASP 40.0164
ASN 50.0143
LEU 60.0139
ARG 70.0165
GLY 80.0168
LYS 90.0184
SER 100.0139
GLY 110.0150
GLN 120.0162
GLY 130.0128
TYR 140.0128
TYR 150.0129
VAL 160.0115
GLU 170.0111
MET 180.0067
THR 190.0046
VAL 200.0033
GLY 210.0083
SER 220.0115
PRO 230.0097
PRO 240.0068
GLN 250.0030
THR 260.0079
LEU 270.0092
ASN 280.0125
ILE 290.0097
LEU 300.0111
VAL 310.0087
ASP 320.0079
THR 330.0065
GLY 340.0070
SER 350.0080
SER 360.0056
ASN 370.0109
PHE 380.0084
ALA 390.0134
VAL 400.0129
GLY 410.0176
ALA 420.0174
ALA 430.0214
PRO 440.0229
HIS 450.0272
PRO 460.0305
PHE 470.0295
LEU 480.0234
HIS 490.0218
ARG 500.0161
TYR 510.0137
TYR 520.0102
GLN 530.0114
ARG 540.0144
GLN 550.0154
LEU 560.0096
SER 570.0122
SER 580.0181
THR 590.0189
TYR 600.0185
ARG 610.0248
ASP 620.0280
LEU 630.0319
ARG 640.0375
LYS 650.0362
GLY 660.0346
VAL 670.0316
TYR 680.0351
VAL 690.0329
PRO 700.0398
TYR 710.0406
THR 720.0481
GLN 730.0531
GLY 740.0441
LYS 750.0372
TRP 760.0312
GLU 770.0323
GLY 780.0283
GLU 790.0278
LEU 800.0249
GLY 810.0217
THR 820.0185
ASP 830.0139
LEU 840.0120
VAL 850.0063
SER 860.0079
ILE 870.0087
PRO 880.0123
HIS 890.0139
GLY 900.0121
PRO 910.0135
ASN 920.0158
VAL 930.0146
THR 940.0126
VAL 950.0132
ARG 960.0150
ALA 970.0119
ASN 980.0143
ILE 990.0137
ALA 1000.0182
ALA 1010.0193
ILE 1020.0230
THR 1030.0289
GLU 1040.0338
SER 1050.0339
ASP 1060.0393
LYS 1070.0393
PHE 1080.0313
PHE 1090.0266
ILE 1100.0298
ASN 1110.0336
GLY 1120.0329
SER 1130.0259
ASN 1140.0224
TRP 1150.0174
GLU 1160.0153
GLY 1170.0126
ILE 1180.0108
LEU 1190.0055
GLY 1200.0053
LEU 1210.0035
ALA 1220.0034
TYR 1230.0029
ALA 1240.0071
GLU 1250.0063
ILE 1260.0089
ALA 1270.0149
ARG 1280.0214
PRO 1290.0263
ASP 1300.0230
ASP 1310.0172
SER 1320.0220
LEU 1330.0178
GLU 1340.0140
PRO 1350.0073
PHE 1360.0051
PHE 1370.0043
ASP 1380.0075
SER 1390.0107
LEU 1400.0096
VAL 1410.0111
LYS 1420.0150
GLN 1430.0164
THR 1440.0166
HIS 1450.0178
VAL 1460.0133
PRO 1470.0103
ASN 1480.0075
LEU 1490.0068
PHE 1500.0073
SER 1510.0083
LEU 1520.0089
GLN 1530.0098
LEU 1540.0100
CYS 1550.0108
GLY 1560.0114
ALA 1570.0124
ALA 1680.0143
SER 1690.0166
VAL 1700.0160
GLY 1710.0153
GLY 1720.0138
SER 1730.0123
MET 1740.0100
ILE 1750.0105
ILE 1760.0092
GLY 1770.0099
GLY 1780.0102
ILE 1790.0096
ASP 1800.0110
HIS 1810.0099
SER 1820.0109
LEU 1830.0097
TYR 1840.0071
THR 1850.0061
GLY 1860.0052
SER 1870.0053
LEU 1880.0054
TRP 1890.0056
TYR 1900.0062
THR 1910.0067
PRO 1920.0071
ILE 1930.0071
ARG 1940.0082
ARG 1950.0067
GLU 1960.0049
TRP 1970.0050
TYR 1980.0062
TYR 1990.0067
GLU 2000.0078
VAL 2010.0080
ILE 2020.0084
ILE 2030.0069
VAL 2040.0070
ARG 2050.0046
VAL 2060.0027
GLU 2070.0032
ILE 2080.0061
ASN 2090.0095
GLY 2100.0082
GLN 2110.0062
ASP 2120.0035
LEU 2130.0024
LYS 2140.0042
MET 2150.0062
ASP 2160.0090
CYS 2170.0085
LYS 2180.0108
GLU 2190.0100
TYR 2200.0081
ASN 2210.0100
TYR 2220.0117
ASP 2230.0128
LYS 2240.0104
SER 2250.0089
ILE 2260.0081
VAL 2270.0075
ASP 2280.0080
SER 2290.0082
GLY 2300.0086
THR 2310.0075
THR 2320.0087
ASN 2330.0093
LEU 2340.0079
ARG 2350.0099
LEU 2360.0098
PRO 2370.0112
LYS 2380.0129
LYS 2390.0107
VAL 2400.0084
PHE 2410.0102
GLU 2420.0111
ALA 2430.0078
ALA 2440.0074
VAL 2450.0116
LYS 2460.0112
SER 2470.0093
ILE 2480.0122
LYS 2490.0167
ALA 2500.0158
ALA 2510.0169
SER 2520.0203
SER 2530.0243
THR 2540.0287
GLU 2550.0305
LYS 2560.0312
PHE 2570.0302
PRO 2580.0322
ASP 2590.0289
GLY 2600.0306
PHE 2610.0269
TRP 2620.0213
LEU 2630.0236
GLY 2640.0254
GLU 2650.0324
GLN 2660.0335
LEU 2670.0308
VAL 2680.0307
CYS 2690.0346
TRP 2700.0367
GLN 2710.0426
ALA 2720.0406
GLY 2730.0385
THR 2740.0369
THR 2750.0289
PRO 2760.0268
TRP 2770.0206
ASN 2780.0218
ILE 2790.0220
PHE 2800.0163
PRO 2810.0123
VAL 2820.0080
ILE 2830.0043
SER 2840.0024
LEU 2850.0031
TYR 2860.0044
LEU 2870.0061
MET 2880.0077
GLY 2890.0081
GLU 2900.0084
VAL 2910.0109
THR 2920.0131
ASN 2930.0116
GLN 2940.0094
SER 2950.0073
PHE 2960.0055
ARG 2970.0037
ILE 2980.0030
THR 2990.0022
ILE 3000.0033
LEU 3010.0068
PRO 3020.0107
GLN 3030.0103
GLN 3040.0064
TYR 3050.0090
LEU 3060.0129
ARG 3070.0128
PRO 3080.0157
VAL 3090.0205
GLU 3100.0113
ASP 3110.0222
VAL 3120.0403
ALA 3130.0526
THR 3140.0586
SER 3150.0520
GLN 3160.0470
ASP 3170.0409
ASP 3180.0318
CYS 3190.0297
TYR 3200.0223
LYS 3210.0211
PHE 3220.0162
ALA 3230.0128
ILE 3240.0109
SER 3250.0134
GLN 3260.0131
SER 3270.0147
SER 3280.0137
THR 3290.0131
GLY 3300.0117
THR 3310.0091
VAL 3320.0085
MET 3330.0068
GLY 3340.0070
ALA 3350.0072
VAL 3360.0061
ILE 3370.0049
MET 3380.0066
GLU 3390.0067
GLY 3400.0048
PHE 3410.0056
TYR 3420.0075
VAL 3430.0070
VAL 3440.0072
PHE 3450.0064
ASP 3460.0054
ARG 3470.0046
ALA 3480.0056
ARG 3490.0054
LYS 3500.0057
ARG 3510.0061
ILE 3520.0067
GLY 3530.0064
PHE 3540.0057
ALA 3550.0053
VAL 3560.0049
SER 3570.0064
ALA 3580.0080
CYS 3590.0083
HIS 3600.0049
VAL 3610.0032
HIS 3620.0055
ASP 3630.0110
GLU 3640.0178
PHE 3650.0196
ARG 3660.0127
THR 3670.0077
ALA 3680.0019
ALA 3690.0031
VAL 3700.0034
GLU 3710.0048
GLY 3720.0065
PRO 3730.0080
PHE 3740.0080
VAL 3750.0094
THR 3760.0089
LEU 3770.0107
ASP 3780.0115
MET 3790.0104
GLU 3800.0126
ASP 3810.0124
CYS 3820.0105
GLY 3830.0121
TYR 3840.0134
ASN 3850.0158

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.