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***  uwu  ***

<R2> analysis for 22022820254074740

---  normal mode 12  ---

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 = 0.0828
GLY 30.0401
PRO 40.0333
VAL 50.0328
PRO 60.0313
SER 70.0211
ARG 80.0159
ALA 90.0120
ARG 100.0113
VAL 110.0079
TYR 120.0080
THR 130.0096
ASP 140.0097
VAL 150.0086
VAL 150.0086
ASN 160.0088
THR 170.0100
HIS 180.0102
ARG 190.0098
PRO 200.0104
ARG 210.0078
GLU 220.0067
TYR 230.0069
TRP 240.0054
ASP 250.0033
TYR 260.0072
GLU 270.0124
SER 280.0127
HIS 290.0133
VAL 300.0170
VAL 310.0197
GLU 320.0193
TRP 330.0177
GLY 340.0183
ASN 350.0172
GLN 360.0164
ASP 370.0252
ASP 380.0315
TYR 390.0249
GLN 400.0269
LEU 410.0206
VAL 420.0257
ARG 430.0238
LYS 440.0216
LEU 450.0287
GLY 460.0288
ARG 470.0281
GLY 480.0309
LYS 490.0319
TYR 500.0235
SER 510.0236
GLU 520.0221
VAL 530.0239
PHE 540.0225
GLU 550.0262
ALA 560.0255
ILE 570.0354
ASN 580.0438
ILE 590.0593
THR 600.0709
ASN 610.0828
ASN 620.0711
GLU 630.0550
LYS 640.0343
VAL 650.0301
VAL 660.0277
VAL 670.0202
LYS 680.0200
ILE 690.0188
LEU 700.0197
LYS 710.0228
PRO 720.0220
VAL 730.0224
LYS 740.0211
LYS 750.0197
LYS 760.0146
LYS 770.0136
ILE 780.0158
LYS 790.0129
ARG 800.0086
GLU 810.0105
ILE 820.0123
LYS 830.0074
ILE 840.0062
LEU 850.0076
GLU 860.0080
ASN 870.0041
LEU 880.0033
ARG 890.0043
GLY 900.0040
GLY 910.0014
PRO 920.0036
ASN 930.0045
ILE 940.0040
ILE 950.0079
THR 960.0091
LEU 970.0161
ALA 980.0161
ASP 990.0233
ILE 1000.0196
VAL 1010.0159
LYS 1020.0113
ASP 1030.0107
PRO 1040.0063
VAL 1050.0078
SER 1060.0103
ARG 1070.0095
THR 1080.0149
PRO 1090.0166
ALA 1100.0184
LEU 1110.0198
VAL 1120.0215
PHE 1130.0179
GLU 1140.0178
HIS 1150.0216
VAL 1160.0172
ASN 1170.0227
ASN 1180.0204
THR 1190.0223
ASP 1200.0221
PHE 1210.0157
LYS 1220.0177
GLN 1230.0216
LEU 1240.0174
TYR 1250.0139
GLN 1260.0168
THR 1270.0161
LEU 1280.0124
THR 1290.0105
ASP 1300.0108
TYR 1310.0107
ASP 1320.0106
ILE 1330.0092
ARG 1340.0100
PHE 1350.0109
TYR 1360.0104
MET 1370.0078
TYR 1380.0088
GLU 1390.0083
ILE 1400.0073
LEU 1410.0064
LYS 1420.0071
ALA 1430.0059
LEU 1440.0048
ASP 1450.0051
TYR 1460.0039
CYS 1470.0062
HIS 1480.0062
SER 1490.0061
MET 1500.0059
GLY 1510.0070
ILE 1520.0064
MET 1530.0080
HIS 1540.0071
ARG 1550.0098
ASP 1560.0095
VAL 1570.0093
LYS 1580.0093
PRO 1590.0100
HIS 1600.0104
ASN 1610.0079
VAL 1620.0060
MET 1630.0121
ILE 1640.0136
ASP 1650.0194
HIS 1660.0195
GLU 1670.0294
HIS 1680.0277
ARG 1690.0166
LYS 1700.0162
LEU 1710.0083
ARG 1720.0075
LEU 1730.0035
ILE 1740.0041
ASP 1750.0037
TRP 1760.0036
GLY 1770.0060
LEU 1780.0059
ALA 1790.0058
GLU 1800.0067
PHE 1810.0089
TYR 1820.0089
HIS 1830.0120
PRO 1840.0122
GLY 1850.0184
GLN 1860.0188
GLU 1870.0216
TYR 1880.0194
ASN 1890.0196
VAL 1900.0163
ARG 1910.0140
VAL 1920.0148
ALA 1930.0136
SER 1940.0129
SER 1940.0129
ARG 1950.0113
TYR 1960.0096
PHE 1970.0106
LYS 1980.0112
GLY 1990.0114
PRO 2000.0103
GLU 2010.0137
LEU 2020.0139
LEU 2030.0108
VAL 2040.0127
ASP 2050.0175
TYR 2060.0199
GLN 2070.0205
MET 2080.0212
TYR 2090.0155
ASP 2100.0145
TYR 2110.0105
SER 2120.0110
LEU 2130.0109
ASP 2140.0098
MET 2150.0099
TRP 2160.0095
SER 2170.0101
LEU 2180.0091
GLY 2190.0097
CYS 2200.0094
MET 2210.0098
LEU 2220.0096
ALA 2230.0108
SER 2240.0109
MET 2250.0107
ILE 2260.0114
PHE 2270.0132
ARG 2280.0131
LYS 2290.0116
GLU 2300.0121
PRO 2310.0099
PHE 2320.0091
PHE 2330.0055
HIS 2340.0079
GLY 2350.0107
HIS 2360.0165
ASP 2370.0152
ASN 2380.0111
TYR 2390.0107
ASP 2400.0122
GLN 2410.0070
LEU 2420.0040
VAL 2430.0087
ARG 2440.0085
ILE 2450.0044
ALA 2460.0103
LYS 2470.0135
VAL 2480.0094
LEU 2490.0119
LEU 2490.0119
GLY 2500.0186
THR 2510.0236
GLU 2520.0317
ASP 2530.0256
LEU 2540.0185
TYR 2550.0237
ASP 2560.0301
TYR 2570.0221
ILE 2580.0210
ASP 2590.0271
LYS 2600.0304
TYR 2610.0282
ASN 2620.0302
ILE 2630.0235
GLU 2640.0203
LEU 2650.0115
ASP 2660.0055
PRO 2670.0068
ARG 2680.0138
PHE 2690.0141
ASN 2700.0235
ASP 2710.0339
ILE 2720.0271
LEU 2730.0211
GLY 2740.0317
ARG 2750.0369
HIS 2760.0294
SER 2770.0246
ARG 2780.0189
LYS 2790.0092
ARG 2800.0099
TRP 2810.0121
GLU 2820.0161
ARG 2830.0111
PHE 2840.0151
VAL 2850.0215
HIS 2860.0265
SER 2870.0335
GLU 2880.0260
ASN 2890.0188
GLN 2900.0237
HIS 2910.0195
LEU 2920.0146
VAL 2930.0168
SER 2940.0176
PRO 2950.0182
GLU 2960.0148
ALA 2970.0125
LEU 2980.0133
ASP 2990.0122
PHE 3000.0102
LEU 3010.0103
ASP 3020.0096
LYS 3030.0090
LEU 3040.0094
LEU 3050.0098
ARG 3060.0120
TYR 3070.0132
ASP 3080.0175
HIS 3090.0146
GLN 3100.0162
SER 3110.0132
ARG 3120.0103
LEU 3130.0078
THR 3140.0077
ALA 3150.0061
ARG 3160.0064
GLU 3170.0068
ALA 3180.0069
MET 3190.0084
MET 3190.0084
GLU 3200.0104
HIS 3210.0112
PRO 3220.0134
TYR 3230.0120
PHE 3240.0119
TYR 3250.0175
THR 3260.0177
VAL 3270.0154
VAL 3280.0200
LYS 3290.0233
ASP 3300.0274

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.