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***  uwu  ***

<R2> analysis for 22022820254074740

---  normal mode 11  ---

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 = 0.0689
GLY 30.0217
PRO 40.0163
VAL 50.0151
PRO 60.0086
SER 70.0048
ARG 80.0062
ALA 90.0051
ARG 100.0039
VAL 110.0044
TYR 120.0060
THR 130.0069
ASP 140.0090
VAL 150.0091
VAL 150.0091
ASN 160.0104
THR 170.0111
HIS 180.0119
ARG 190.0118
PRO 200.0136
ARG 210.0123
GLU 220.0132
TYR 230.0122
TRP 240.0113
ASP 250.0108
TYR 260.0109
GLU 270.0101
SER 280.0098
HIS 290.0089
VAL 300.0065
VAL 310.0074
GLU 320.0080
TRP 330.0076
GLY 340.0077
ASN 350.0138
GLN 360.0185
ASP 370.0259
ASP 380.0253
TYR 390.0237
GLN 400.0286
LEU 410.0248
VAL 420.0273
ARG 430.0263
LYS 440.0262
LEU 450.0254
GLY 460.0254
ARG 470.0271
GLY 480.0245
LYS 490.0195
TYR 500.0148
SER 510.0167
GLU 520.0214
VAL 530.0199
PHE 540.0217
GLU 550.0207
ALA 560.0215
ILE 570.0285
ASN 580.0304
ILE 590.0402
THR 600.0423
ASN 610.0493
ASN 620.0468
GLU 630.0364
LYS 640.0240
VAL 650.0184
VAL 660.0154
VAL 670.0158
LYS 680.0138
ILE 690.0176
LEU 700.0124
LYS 710.0133
PRO 720.0094
VAL 730.0069
LYS 740.0050
LYS 750.0072
LYS 760.0087
LYS 770.0098
ILE 780.0079
LYS 790.0099
ARG 800.0107
GLU 810.0111
ILE 820.0098
LYS 830.0111
ILE 840.0109
LEU 850.0109
GLU 860.0100
ASN 870.0101
LEU 880.0092
ARG 890.0085
GLY 900.0069
GLY 910.0040
PRO 920.0052
ASN 930.0060
ILE 940.0054
ILE 950.0085
THR 960.0080
LEU 970.0110
ALA 980.0105
ASP 990.0111
ILE 1000.0078
VAL 1010.0092
LYS 1020.0144
ASP 1030.0219
PRO 1040.0351
VAL 1050.0459
SER 1060.0338
ARG 1070.0323
THR 1080.0134
PRO 1090.0078
ALA 1100.0120
LEU 1110.0103
VAL 1120.0123
PHE 1130.0104
GLU 1140.0100
HIS 1150.0103
VAL 1160.0178
ASN 1170.0320
ASN 1180.0319
THR 1190.0358
ASP 1200.0345
PHE 1210.0240
LYS 1220.0269
GLN 1230.0350
LEU 1240.0304
TYR 1250.0213
GLN 1260.0277
THR 1270.0311
LEU 1280.0244
THR 1290.0215
ASP 1300.0153
TYR 1310.0233
ASP 1320.0238
ILE 1330.0140
ARG 1340.0169
PHE 1350.0215
TYR 1360.0173
MET 1370.0106
TYR 1380.0159
GLU 1390.0138
ILE 1400.0068
LEU 1410.0080
LYS 1420.0103
ALA 1430.0049
LEU 1440.0049
ASP 1450.0043
TYR 1460.0052
CYS 1470.0072
HIS 1480.0065
SER 1490.0059
MET 1500.0081
GLY 1510.0088
ILE 1520.0089
MET 1530.0083
HIS 1540.0083
ARG 1550.0082
ASP 1560.0081
VAL 1570.0064
LYS 1580.0069
PRO 1590.0079
HIS 1600.0128
ASN 1610.0099
VAL 1620.0084
MET 1630.0156
ILE 1640.0212
ASP 1650.0297
HIS 1660.0344
GLU 1670.0469
HIS 1680.0444
ARG 1690.0319
LYS 1700.0236
LEU 1710.0137
ARG 1720.0074
LEU 1730.0058
ILE 1740.0085
ASP 1750.0108
TRP 1760.0105
GLY 1770.0114
LEU 1780.0110
ALA 1790.0101
GLU 1800.0102
PHE 1810.0097
TYR 1820.0086
HIS 1830.0091
PRO 1840.0081
GLY 1850.0065
GLN 1860.0071
GLU 1870.0052
TYR 1880.0063
ASN 1890.0060
VAL 1900.0058
ARG 1910.0054
VAL 1920.0054
ALA 1930.0051
SER 1940.0053
SER 1940.0053
ARG 1950.0084
TYR 1960.0072
PHE 1970.0044
LYS 1980.0045
GLY 1990.0051
PRO 2000.0042
GLU 2010.0029
LEU 2020.0045
LEU 2030.0094
VAL 2040.0109
ASP 2050.0080
TYR 2060.0058
GLN 2070.0035
MET 2080.0030
TYR 2090.0040
ASP 2100.0055
TYR 2110.0062
SER 2120.0051
LEU 2130.0053
ASP 2140.0063
MET 2150.0062
TRP 2160.0061
SER 2170.0054
LEU 2180.0048
GLY 2190.0067
CYS 2200.0058
MET 2210.0033
LEU 2220.0038
ALA 2230.0072
SER 2240.0062
MET 2250.0043
ILE 2260.0020
PHE 2270.0082
ARG 2280.0119
LYS 2290.0098
GLU 2300.0096
PRO 2310.0085
PHE 2320.0091
PHE 2330.0084
HIS 2340.0096
GLY 2350.0124
HIS 2360.0171
ASP 2370.0183
ASN 2380.0145
TYR 2390.0187
ASP 2400.0167
GLN 2410.0114
LEU 2420.0096
VAL 2430.0119
ARG 2440.0112
ILE 2450.0083
ALA 2460.0075
LYS 2470.0105
VAL 2480.0097
LEU 2490.0067
LEU 2490.0067
GLY 2500.0066
THR 2510.0116
GLU 2520.0145
ASP 2530.0107
LEU 2540.0111
TYR 2550.0188
ASP 2560.0189
TYR 2570.0127
ILE 2580.0166
ASP 2590.0220
LYS 2600.0190
TYR 2610.0158
ASN 2620.0222
ILE 2630.0209
GLU 2640.0257
LEU 2650.0250
ASP 2660.0284
PRO 2670.0352
ARG 2680.0345
PHE 2690.0291
ASN 2700.0362
ASP 2710.0389
ILE 2720.0301
LEU 2730.0212
GLY 2740.0220
ARG 2750.0166
HIS 2760.0093
SER 2770.0088
ARG 2780.0096
LYS 2790.0180
ARG 2800.0240
TRP 2810.0201
GLU 2820.0249
ARG 2830.0257
PHE 2840.0215
VAL 2850.0208
HIS 2860.0222
SER 2870.0200
GLU 2880.0170
ASN 2890.0086
GLN 2900.0098
HIS 2910.0039
LEU 2920.0042
VAL 2930.0094
SER 2940.0161
PRO 2950.0211
GLU 2960.0210
ALA 2970.0135
LEU 2980.0162
ASP 2990.0187
PHE 3000.0156
LEU 3010.0119
ASP 3020.0144
LYS 3030.0134
LEU 3040.0094
LEU 3050.0079
ARG 3060.0069
TYR 3070.0034
ASP 3080.0036
HIS 3090.0030
GLN 3100.0044
SER 3110.0055
ARG 3120.0061
LEU 3130.0101
THR 3140.0085
ALA 3150.0080
ARG 3160.0122
GLU 3170.0142
ALA 3180.0146
MET 3190.0186
MET 3190.0186
GLU 3200.0232
HIS 3210.0252
PRO 3220.0289
TYR 3230.0224
PHE 3240.0254
TYR 3250.0362
THR 3260.0342
VAL 3270.0337
VAL 3280.0461
LYS 3290.0576
ASP 3300.0689

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.