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***  uwu  ***

<R2> analysis for 22022820254074740

---  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 = 0.0534
GLY 30.0137
PRO 40.0111
VAL 50.0090
PRO 60.0036
SER 70.0007
ARG 80.0026
ALA 90.0033
ARG 100.0048
VAL 110.0060
TYR 120.0076
THR 130.0071
ASP 140.0093
VAL 150.0110
VAL 150.0109
ASN 160.0122
THR 170.0129
HIS 180.0146
ARG 190.0156
PRO 200.0181
ARG 210.0186
GLU 220.0184
TYR 230.0156
TRP 240.0150
ASP 250.0186
TYR 260.0160
GLU 270.0185
SER 280.0187
HIS 290.0143
VAL 300.0092
VAL 310.0039
GLU 320.0102
TRP 330.0148
GLY 340.0231
ASN 350.0331
GLN 360.0339
ASP 370.0454
ASP 380.0427
TYR 390.0395
GLN 400.0465
LEU 410.0435
VAL 420.0474
ARG 430.0454
LYS 440.0427
LEU 450.0377
GLY 460.0381
ARG 470.0378
GLY 480.0356
LYS 490.0331
TYR 500.0268
SER 510.0275
GLU 520.0312
VAL 530.0294
PHE 540.0324
GLU 550.0330
ALA 560.0357
ILE 570.0406
ASN 580.0397
ILE 590.0527
THR 600.0534
ASN 610.0525
ASN 620.0519
GLU 630.0384
LYS 640.0309
VAL 650.0224
VAL 660.0197
VAL 670.0215
LYS 680.0195
ILE 690.0236
LEU 700.0223
LYS 710.0280
PRO 720.0288
VAL 730.0249
LYS 740.0238
LYS 750.0174
LYS 760.0184
LYS 770.0179
ILE 780.0130
LYS 790.0119
ARG 800.0128
GLU 810.0107
ILE 820.0073
LYS 830.0110
ILE 840.0104
LEU 850.0067
GLU 860.0072
ASN 870.0101
LEU 880.0087
ARG 890.0052
GLY 900.0055
GLY 910.0073
PRO 920.0079
ASN 930.0088
ILE 940.0079
ILE 950.0051
THR 960.0030
LEU 970.0033
ALA 980.0112
ASP 990.0146
ILE 1000.0117
VAL 1010.0193
LYS 1020.0219
ASP 1030.0298
PRO 1040.0367
VAL 1050.0412
SER 1060.0357
ARG 1070.0297
THR 1080.0229
PRO 1090.0158
ALA 1100.0184
LEU 1110.0116
VAL 1120.0140
PHE 1130.0078
GLU 1140.0081
HIS 1150.0080
VAL 1160.0048
ASN 1170.0130
ASN 1180.0142
THR 1190.0172
ASP 1200.0163
PHE 1210.0156
LYS 1220.0161
GLN 1230.0176
LEU 1240.0163
TYR 1250.0144
GLN 1260.0157
THR 1270.0170
LEU 1280.0150
THR 1290.0143
ASP 1300.0116
TYR 1310.0133
ASP 1320.0140
ILE 1330.0111
ARG 1340.0105
PHE 1350.0126
TYR 1360.0120
MET 1370.0093
TYR 1380.0102
GLU 1390.0109
ILE 1400.0096
LEU 1410.0081
LYS 1420.0093
ALA 1430.0088
LEU 1440.0081
ASP 1450.0082
TYR 1460.0083
CYS 1470.0093
HIS 1480.0084
SER 1490.0093
MET 1500.0100
GLY 1510.0102
ILE 1520.0099
MET 1530.0092
HIS 1540.0095
ARG 1550.0091
ASP 1560.0095
VAL 1570.0094
LYS 1580.0102
PRO 1590.0117
HIS 1600.0112
ASN 1610.0106
VAL 1620.0107
MET 1630.0115
ILE 1640.0130
ASP 1650.0142
HIS 1660.0162
GLU 1670.0179
HIS 1680.0165
ARG 1690.0148
LYS 1700.0125
LEU 1710.0112
ARG 1720.0090
LEU 1730.0090
ILE 1740.0087
ASP 1750.0087
TRP 1760.0096
GLY 1770.0110
LEU 1780.0114
ALA 1790.0109
GLU 1800.0119
PHE 1810.0113
TYR 1820.0092
HIS 1830.0096
PRO 1840.0071
GLY 1850.0053
GLN 1860.0078
GLU 1870.0079
TYR 1880.0098
ASN 1890.0115
VAL 1900.0111
ARG 1910.0090
VAL 1920.0084
ALA 1930.0104
SER 1940.0134
SER 1940.0134
ARG 1950.0172
TYR 1960.0143
PHE 1970.0096
LYS 1980.0101
GLY 1990.0081
PRO 2000.0098
GLU 2010.0075
LEU 2020.0100
LEU 2030.0150
VAL 2040.0153
ASP 2050.0127
TYR 2060.0090
GLN 2070.0076
MET 2080.0047
TYR 2090.0043
ASP 2100.0049
TYR 2110.0057
SER 2120.0032
LEU 2130.0046
ASP 2140.0062
MET 2150.0037
TRP 2160.0040
SER 2170.0065
LEU 2180.0062
GLY 2190.0039
CYS 2200.0067
MET 2210.0079
LEU 2220.0064
ALA 2230.0055
SER 2240.0088
MET 2250.0094
ILE 2260.0071
PHE 2270.0071
ARG 2280.0108
LYS 2290.0107
GLU 2300.0127
PRO 2310.0136
PHE 2320.0109
PHE 2330.0137
HIS 2340.0178
GLY 2350.0213
HIS 2360.0262
ASP 2370.0260
ASN 2380.0221
TYR 2390.0254
ASP 2400.0246
GLN 2410.0193
LEU 2420.0184
VAL 2430.0221
ARG 2440.0190
ILE 2450.0151
ALA 2460.0183
LYS 2470.0198
VAL 2480.0151
LEU 2490.0142
LEU 2490.0142
GLY 2500.0199
THR 2510.0236
GLU 2520.0250
ASP 2530.0193
LEU 2540.0185
TYR 2550.0228
ASP 2560.0210
TYR 2570.0150
ILE 2580.0168
ASP 2590.0200
LYS 2600.0164
TYR 2610.0125
ASN 2620.0170
ILE 2630.0173
GLU 2640.0225
LEU 2650.0247
ASP 2660.0284
PRO 2670.0342
ARG 2680.0348
PHE 2690.0316
ASN 2700.0363
ASP 2710.0393
ILE 2720.0341
LEU 2730.0297
GLY 2740.0327
ARG 2750.0312
HIS 2760.0263
SER 2770.0240
ARG 2780.0187
LYS 2790.0153
ARG 2800.0119
TRP 2810.0058
GLU 2820.0050
ARG 2830.0084
PHE 2840.0069
VAL 2850.0040
HIS 2860.0063
SER 2870.0081
GLU 2880.0108
ASN 2890.0086
GLN 2900.0063
HIS 2910.0095
LEU 2920.0086
VAL 2930.0051
SER 2940.0057
PRO 2950.0059
GLU 2960.0067
ALA 2970.0048
LEU 2980.0026
ASP 2990.0048
PHE 3000.0039
LEU 3010.0012
ASP 3020.0039
LYS 3030.0041
LEU 3040.0009
LEU 3050.0035
ARG 3060.0060
TYR 3070.0088
ASP 3080.0074
HIS 3090.0026
GLN 3100.0045
SER 3110.0060
ARG 3120.0031
LEU 3130.0036
THR 3140.0043
ALA 3150.0056
ARG 3160.0075
GLU 3170.0070
ALA 3180.0059
MET 3190.0085
MET 3190.0086
GLU 3200.0095
HIS 3210.0088
PRO 3220.0102
TYR 3230.0084
PHE 3240.0107
TYR 3250.0132
THR 3260.0138
VAL 3270.0142
VAL 3280.0175
LYS 3290.0186
ASP 3300.0212

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.