CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  01-JUL-21  ***

<R2> analysis for 22031613451271437

---  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 = 0.1157
GLY 580.0283
LEU 590.0313
PHE 600.0335
LEU 610.0272
SER 620.0241
CYS 630.0282
LEU 640.0253
TYR 650.0188
THR 660.0198
ILE 670.0221
PHE 680.0176
LEU 690.0118
PHE 700.0115
PRO 710.0114
ILE 720.0057
GLY 730.0040
PHE 740.0068
VAL 750.0050
GLY 760.0015
ASN 770.0022
ILE 780.0040
LEU 790.0058
ILE 800.0050
LEU 810.0057
VAL 820.0089
VAL 830.0106
ASN 840.0092
ILE 850.0115
SER 860.0157
PHE 870.0159
ARG 880.0135
GLU 890.0151
LYS 900.0118
MET 910.0087
THR 920.0043
ILE 930.0025
PRO 940.0031
ASP 950.0048
LEU 960.0043
TYR 970.0037
PHE 980.0038
ILE 990.0041
ASN 1000.0038
LEU 1010.0035
ALA 1020.0027
VAL 1030.0048
ALA 1040.0051
ASP 1050.0027
LEU 1060.0059
ILE 1070.0081
LEU 1080.0062
VAL 1090.0074
ALA 1100.0127
ASP 1110.0130
SER 1120.0117
LEU 1130.0175
ILE 1140.0201
GLU 1150.0157
VAL 1160.0183
PHE 1170.0242
ASN 1180.0219
LEU 1190.0242
HIS 1200.0267
GLU 1210.0209
ARG 1220.0259
TYR 1230.0232
TYR 1240.0183
ASP 1250.0234
ILE 1260.0255
ALA 1270.0222
VAL 1280.0247
LEU 1290.0223
CYS 1300.0163
THR 1310.0166
PHE 1320.0170
MET 1330.0124
SER 1340.0083
LEU 1350.0118
PHE 1360.0094
LEU 1370.0041
GLN 1380.0066
VAL 1390.0085
ASN 1400.0046
MET 1410.0052
TYR 1420.0086
SER 1430.0070
SER 1440.0052
VAL 1450.0074
PHE 1460.0081
PHE 1470.0059
LEU 1480.0056
THR 1490.0069
TRP 1500.0032
MET 1510.0033
SER 1520.0036
PHE 1530.0032
ASP 1540.0021
ARG 1550.0029
TYR 1560.0048
ILE 1570.0072
ALA 1580.0090
LEU 1590.0107
ALA 1600.0134
ARG 1610.0145
ALA 1620.0143
MET 1630.0214
ARG 1640.0204
CYS 1650.0173
SER 1660.0126
LEU 1670.0134
PHE 1680.0097
ARG 1690.0060
THR 1700.0058
LYS 1710.0056
HIS 1720.0081
HIS 1730.0059
ALA 1740.0024
ARG 1750.0049
LEU 1760.0036
SER 1770.0024
CYS 1780.0043
GLY 1790.0056
LEU 1800.0068
ILE 1810.0073
TRP 1820.0083
MET 1830.0107
ALA 1840.0129
SER 1850.0112
VAL 1860.0141
SER 1870.0178
ALA 1880.0166
THR 1890.0145
LEU 1900.0202
VAL 1910.0204
PRO 1920.0144
PHE 1930.0162
THR 1940.0213
ALA 1950.0172
VAL 1960.0136
HIS 1970.0199
LEU 1980.0212
GLN 1990.0150
HIS 2000.0175
THR 2010.0227
ASP 2020.0194
GLU 2030.0164
ALA 2040.0153
CYS 2050.0106
PHE 2060.0076
CYS 2070.0087
PHE 2080.0044
ALA 2090.0085
ASP 2100.0074
VAL 2110.0138
ARG 2120.0176
GLU 2130.0214
VAL 2140.0166
GLN 2150.0135
TRP 2160.0189
LEU 2170.0187
GLU 2180.0129
VAL 2190.0150
THR 2200.0176
LEU 2210.0152
GLY 2220.0113
PHE 2230.0131
ILE 2240.0168
VAL 2250.0165
PRO 2260.0120
PHE 2270.0129
ALA 2280.0139
ILE 2290.0108
ILE 2300.0081
GLY 2310.0094
LEU 2320.0063
CYS 2330.0036
TYR 2340.0061
SER 2350.0083
LEU 2360.0055
ILE 2370.0080
VAL 2380.0159
ARG 2390.0159
VAL 2400.0172
LEU 2410.0214
VAL 2420.0341
ARG 2430.0370
ALA 2440.0399
HIS 2450.0490
ARG 2460.0704
HIS 2470.0747
ARG 2480.0652
GLY 2490.0467
LEU 2500.0206
ARG 2510.0163
PRO 2520.0121
ARG 2530.0058
ARG 2540.0073
GLN 2550.0101
LYS 2560.0071
ALA 2570.0038
LEU 2580.0047
ARG 2590.0070
MET 2600.0053
ILE 2610.0046
LEU 2620.0041
ALA 2630.0042
VAL 2640.0041
VAL 2650.0055
LEU 2660.0067
VAL 2670.0057
PHE 2680.0064
PHE 2690.0091
VAL 2700.0107
CYS 2710.0087
TRP 2720.0086
LEU 2730.0129
PRO 2740.0149
GLU 2750.0107
ASN 2760.0129
VAL 2770.0177
PHE 2780.0161
ILE 2790.0130
SER 2800.0189
VAL 2810.0213
HIS 2820.0167
LEU 2830.0188
LEU 2840.0249
GLN 2850.0240
ARG 2860.0208
THR 2870.0278
GLN 2880.0280
PRO 2890.0264
GLY 2900.0201
ALA 2910.0126
ALA 2920.0029
PRO 2930.0021
CYS 2940.0053
LYS 2950.0096
GLN 2960.0091
SER 2970.0079
PHE 2980.0124
ARG 2990.0119
HIS 3000.0145
ALA 3010.0182
HIS 3020.0201
PRO 3030.0194
LEU 3040.0226
THR 3050.0202
GLY 3060.0135
HIS 3070.0162
ILE 3080.0179
VAL 3090.0130
ASN 3100.0092
LEU 3110.0128
ALA 3120.0109
ALA 3130.0061
PHE 3140.0057
SER 3150.0078
ASN 3160.0038
SER 3170.0015
CYS 3180.0037
LEU 3190.0045
ASN 3200.0025
PRO 3210.0023
LEU 3220.0024
ILE 3230.0044
TYR 3240.0062
SER 3250.0080
PHE 3260.0087
LEU 3270.0080
GLY 3280.0084
GLU 3290.0088
THR 3300.0087
PHE 3310.0087
ARG 3320.0125
ASP 3330.0127
LYS 3340.0137
LEU 3350.0157
ARG 3360.0213
LEU 3370.0217
TYR 3380.0225
ILE 3390.0309
GLU 3400.0365
GLN 3410.0393
LYS 3420.0475
THR 3430.0603
ASN 3440.0676
LEU 3450.0772
PRO 3460.1157

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.