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<R2> analysis for 2210061134239865

---  normal mode 8  ---

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
VAL 310.0407
TRP 320.0689
VAL 330.0292
VAL 340.0201
GLY 350.0262
MET 360.0208
GLY 370.0152
ILE 380.0150
VAL 390.0148
MET 400.0132
SER 410.0096
LEU 420.0105
ILE 430.0086
VAL 440.0050
LEU 450.0052
ALA 460.0084
ILE 470.0064
VAL 480.0066
PHE 490.0116
GLY 500.0113
ASN 510.0105
VAL 520.0129
LEU 530.0158
VAL 540.0126
ILE 550.0129
THR 560.0168
ALA 570.0154
ILE 580.0126
ALA 590.0167
LYS 600.0192
PHE 610.0156
GLU 620.0132
ARG 630.0081
LEU 640.0082
GLN 650.0095
THR 660.0061
VAL 670.0082
THR 680.0034
ASN 690.0055
TYR 700.0088
PHE 710.0062
ILE 720.0067
THR 730.0090
SER 740.0080
LEU 750.0074
ALA 760.0083
CYS 770.0072
ALA 780.0064
ASP 790.0063
LEU 800.0067
VAL 810.0039
MET 820.0026
GLY 830.0023
LEU 840.0050
ALA 850.0090
VAL 860.0060
VAL 870.0072
PRO 880.0115
PHE 890.0153
GLY 900.0132
ALA 910.0170
ALA 920.0219
HIS 930.0216
ILE 940.0228
LEU 950.0271
MET 960.0310
LYS 970.0302
MET 980.0293
TRP 990.0251
THR 1000.0298
PHE 1010.0270
GLY 1020.0270
ASN 1030.0223
PHE 1040.0242
TRP 1050.0207
CYS 1060.0156
GLU 1070.0138
PHE 1080.0148
TRP 1090.0104
THR 1100.0059
SER 1110.0093
ILE 1120.0081
ASP 1130.0031
VAL 1140.0072
LEU 1150.0087
CYS 1160.0059
VAL 1170.0076
THR 1180.0102
ALA 1190.0082
SER 1200.0079
ILE 1210.0091
GLU 1220.0092
THR 1230.0066
LEU 1240.0057
CYS 1250.0045
VAL 1260.0052
ILE 1270.0026
ALA 1280.0029
VAL 1290.0078
ASP 1300.0101
ARG 1310.0104
TYR 1320.0146
PHE 1330.0194
ALA 1340.0190
ILE 1350.0221
THR 1360.0266
SER 1370.0291
PRO 1380.0337
PHE 1390.0285
LYS 1400.0258
TYR 1410.0189
GLN 1420.0184
SER 1430.0148
LEU 1440.0204
LEU 1450.0174
THR 1460.0187
LYS 1470.0169
ASN 1480.0227
LYS 1490.0204
ALA 1500.0135
ARG 1510.0155
VAL 1520.0159
ILE 1530.0087
ILE 1540.0085
LEU 1550.0097
MET 1560.0064
VAL 1570.0078
TRP 1580.0086
ILE 1590.0107
VAL 1600.0128
SER 1610.0127
GLY 1620.0137
LEU 1630.0193
THR 1640.0183
SER 1650.0147
PHE 1660.0166
LEU 1670.0223
PRO 1680.0193
ILE 1690.0144
GLN 1700.0202
MET 1710.0239
HIS 1720.0175
TRP 1730.0196
TYR 1740.0133
ARG 1750.0101
ALA 1760.0088
THR 1770.0093
HIS 1780.0077
GLN 1790.0063
GLU 1800.0107
ALA 1810.0048
ILE 1820.0058
ASN 1830.0134
CYS 1840.0139
TYR 1850.0127
ALA 1860.0201
GLU 1870.0244
GLU 1880.0270
THR 1890.0287
CYS 1900.0213
CYS 1910.0149
ASP 1920.0111
PHE 1930.0040
PHE 1940.0052
THR 1950.0099
ASN 1960.0156
GLN 1970.0220
ALA 1980.0247
TYR 1990.0192
ALA 2000.0185
ILE 2010.0240
ALA 2020.0241
SER 2030.0181
SER 2040.0184
ILE 2050.0214
VAL 2060.0203
SER 2070.0153
PHE 2080.0150
TYR 2090.0183
VAL 2100.0187
PRO 2110.0128
LEU 2120.0127
VAL 2130.0116
ILE 2140.0072
MET 2150.0045
VAL 2160.0072
PHE 2170.0053
VAL 2180.0062
TYR 2190.0081
SER 2200.0142
ARG 2210.0167
VAL 2220.0167
PHE 2230.0205
GLN 2240.0255
GLU 2250.0269
ALA 2260.0269
LYS 2270.0332
ARG 2280.0369
GLN 2290.0358
LEU 2300.0388
LYS 2630.0338
PHE 2640.0260
CYS 2650.0293
LEU 2660.0256
LYS 2670.0189
GLU 2680.0171
HIS 2690.0192
LYS 2700.0168
ALA 2710.0094
LEU 2720.0109
LYS 2730.0137
THR 2740.0098
LEU 2750.0053
GLY 2760.0076
ILE 2770.0091
ILE 2780.0076
MET 2790.0053
GLY 2800.0055
THR 2810.0079
PHE 2820.0083
THR 2830.0107
LEU 2840.0119
CYS 2850.0116
TRP 2860.0119
LEU 2870.0164
PRO 2880.0185
PHE 2890.0153
PHE 2900.0166
ILE 2910.0226
VAL 2920.0222
ASN 2930.0192
ILE 2940.0243
VAL 2950.0297
HIS 2960.0253
VAL 2970.0259
ILE 2980.0336
GLN 2990.0356
ASP 3000.0297
ASN 3010.0282
LEU 3020.0218
ILE 3030.0204
ARG 3040.0234
LYS 3050.0189
GLU 3060.0236
VAL 3070.0231
TYR 3080.0164
ILE 3090.0127
LEU 3100.0174
LEU 3110.0149
ASN 3120.0091
TRP 3130.0097
ILE 3140.0126
GLY 3150.0082
TYR 3160.0061
VAL 3170.0063
ASN 3180.0071
SER 3190.0066
GLY 3200.0069
PHE 3210.0071
ASN 3220.0081
PRO 3230.0105
LEU 3240.0117
ILE 3250.0106
TYR 3260.0103
CYS 3270.0152
ARG 3280.0143
SER 3290.0109
PRO 3300.0125
ASP 3310.0099
PHE 3320.0122
ARG 3330.0169
ILE 3340.0168
ALA 3350.0166
PHE 3360.0190
GLN 3370.0240
GLU 3380.0247
LEU 3390.0247
LEU 3400.0275
CYS 3410.0327
LEU 3420.0336

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.