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***  struct  ***

<R2> analysis for 22123022351880756

---  normal mode 9  ---

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 = 0.0551
MET 10.0551
SER 20.0493
ASN 30.0329
THR 40.0342
THR 50.0295
THR 60.0294
PRO 70.0301
GLN 80.0317
PRO 90.0305
SER 100.0305
ASP 110.0275
LEU 120.0242
PRO 130.0194
SER 140.0214
THR 150.0189
ARG 160.0179
GLU 170.0148
LYS 180.0116
ILE 190.0109
HIS 200.0082
GLN 210.0058
ARG 220.0029
PHE 230.0039
MET 240.0024
ARG 250.0051
LEU 260.0074
ALA 270.0081
LEU 280.0110
ALA 290.0132
GLN 300.0154
ALA 310.0169
ARG 320.0205
LEU 330.0231
SER 340.0247
PRO 350.0301
PRO 360.0323
MET 370.0312
SER 380.0339
THR 390.0291
LYS 400.0280
TYR 410.0226
SER 420.0211
VAL 430.0164
GLY 440.0133
ALA 450.0101
LEU 460.0102
LEU 470.0126
VAL 480.0143
ASP 490.0191
SER 500.0198
ASP 510.0222
GLY 520.0169
ASN 530.0208
GLU 540.0206
ILE 550.0173
LEU 560.0204
SER 570.0189
THR 580.0166
GLY 590.0176
TYR 600.0188
SER 610.0217
LEU 620.0267
GLU 630.0266
LEU 640.0291
PRO 650.0326
ALA 660.0299
MET 670.0245
HIS 680.0198
ALA 690.0166
GLU 700.0127
GLN 710.0173
CYS 720.0209
CYS 730.0181
LEU 740.0191
ALA 750.0244
LYS 760.0263
ILE 770.0257
ALA 780.0281
ALA 790.0329
ALA 800.0337
HIS 810.0350
ASP 820.0377
VAL 830.0336
PRO 840.0307
GLU 850.0248
GLU 860.0225
ARG 870.0255
VAL 880.0236
ALA 890.0214
GLU 900.0277
VAL 910.0286
LEU 920.0236
PRO 930.0252
PRO 940.0239
ARG 950.0192
THR 960.0163
VAL 970.0110
LEU 980.0064
TYR 990.0029
THR 1000.0058
THR 1010.0095
MET 1020.0112
GLU 1030.0106
PRO 1040.0092
CYS 1050.0138
SER 1060.0128
GLU 1070.0176
ARG 1080.0192
LEU 1090.0225
SER 1100.0213
GLY 1110.0239
ARG 1120.0219
ARG 1130.0165
ALA 1140.0139
CYS 1150.0112
ALA 1160.0065
ASP 1170.0072
ARG 1180.0103
ILE 1190.0068
LEU 1200.0047
ALA 1210.0098
LEU 1220.0133
LYS 1230.0137
GLY 1240.0154
ALA 1250.0175
VAL 1260.0125
GLY 1270.0137
ILE 1280.0104
VAL 1290.0047
TYR 1300.0050
VAL 1310.0069
GLY 1320.0093
ILE 1330.0141
ALA 1340.0164
GLU 1350.0182
PRO 1360.0179
ASP 1370.0174
VAL 1380.0160
PHE 1390.0146
VAL 1400.0137
ALA 1410.0097
ARG 1420.0113
LEU 1430.0111
ASP 1440.0119
GLY 1450.0078
THR 1460.0109
ARG 1470.0119
GLN 1480.0156
PRO 1490.0175
PHE 1500.0182
PHE 1510.0188
MET 1520.0188
LYS 1530.0190
VAL 1540.0201
ILE 1550.0194
ASN 1560.0213
HIS 1570.0209
GLU 1580.0210
ILE 1590.0177
GLY 1600.0186
ARG 1610.0184
LYS 1620.0158
MET 1630.0150
VAL 1640.0169
HIS 1650.0164
GLY 1660.0132
GLU 1670.0141
PHE 1680.0158
GLU 1690.0144
SER 1700.0117
MET 1710.0136
LYS 1720.0151
ALA 1730.0130
ILE 1740.0117
TYR 1750.0143
GLU 1760.0150
VAL 1770.0132
SER 1780.0132
PRO 1790.0160
ALA 1800.0159
PHE 1810.0134
ALA 1820.0146
PRO 1830.0171
LYS 1840.0177
PRO 1850.0175
VAL 1860.0188
ALA 1870.0198
TRP 1880.0196
GLY 1890.0208
THR 1900.0217
TYR 1910.0221
GLN 1920.0213
CYS 1930.0211
LEU 1940.0224
PRO 1950.0236
ASP 1960.0231
THR 1970.0219
HIS 1980.0208
PHE 1990.0199
PHE 2000.0188
LEU 2010.0189
CYS 2020.0185
GLU 2030.0191
PHE 2040.0191
ARG 2050.0204
ASN 2060.0218
MET 2070.0207
LYS 2080.0217
GLU 2090.0218
GLU 2100.0200
LYS 2110.0172
PRO 2120.0147
ASP 2130.0137
PRO 2140.0109
GLY 2150.0084
GLU 2160.0093
PHE 2170.0091
GLY 2180.0055
SER 2190.0048
ARG 2200.0074
LEU 2210.0050
ALA 2220.0031
ALA 2230.0067
LEU 2240.0073
HIS 2250.0054
GLN 2260.0080
ASP 2270.0104
SER 2280.0104
GLN 2290.0134
SER 2300.0137
PRO 2310.0177
ASN 2320.0186
GLY 2330.0168
LYS 2340.0144
PHE 2350.0101
GLY 2360.0083
PHE 2370.0093
HIS 2380.0128
VAL 2390.0119
ALA 2400.0091
THR 2410.0087
TYR 2420.0091
SER 2430.0091
GLY 2440.0126
ASN 2450.0128
LEU 2460.0086
PRO 2470.0060
GLN 2480.0030
VAL 2490.0031
ASN 2500.0069
ASP 2510.0098
TRP 2520.0125
GLU 2530.0134
ASP 2540.0165
SER 2550.0154
TRP 2560.0119
GLU 2570.0141
VAL 2580.0136
PHE 2590.0093
PHE 2600.0086
THR 2610.0113
LYS 2620.0084
ASN 2630.0049
LEU 2640.0088
LYS 2650.0095
LEU 2660.0053
ALA 2670.0081
LEU 2680.0120
LYS 2690.0097
PHE 2700.0103
GLU 2710.0153
ILE 2720.0166
GLU 2730.0142
ALA 2740.0180
LYS 2750.0224
GLY 2760.0219
PRO 2770.0236
ASP 2780.0274
ALA 2790.0313
GLU 2800.0317
LEU 2810.0261
ASP 2820.0264
THR 2830.0305
LEU 2840.0273
LEU 2850.0228
PRO 2860.0254
VAL 2870.0268
LEU 2880.0220
PHE 2890.0204
ASP 2900.0248
LYS 2910.0259
VAL 2920.0227
ILE 2930.0185
PRO 2940.0211
ARG 2950.0233
LEU 2960.0195
LEU 2970.0169
GLN 2980.0203
PRO 2990.0217
LEU 3000.0178
GLU 3010.0200
SER 3020.0242
ASP 3030.0274
GLY 3040.0261
ARG 3050.0216
SER 3060.0187
VAL 3070.0141
LYS 3080.0130
PRO 3090.0100
SER 3100.0072
LEU 3110.0065
VAL 3120.0034
HIS 3130.0060
GLY 3140.0046
ASP 3150.0080
LEU 3160.0086
TRP 3170.0120
TYR 3180.0149
GLY 3190.0167
ASN 3200.0142
SER 3210.0141
GLY 3220.0168
ILE 3230.0180
ASP 3240.0198
THR 3250.0229
THR 3260.0238
THR 3270.0212
GLY 3280.0198
GLU 3290.0164
SER 3300.0144
LEU 3310.0146
ILE 3320.0127
PHE 3330.0142
ASP 3340.0136
ALA 3350.0105
CYS 3360.0081
CYS 3370.0067
PHE 3380.0055
TYR 3390.0069
ALA 3400.0053
HIS 3410.0070
ASN 3420.0042
GLU 3430.0062
TYR 3440.0055
GLU 3450.0040
PHE 3460.0076
GLY 3470.0103
GLN 3480.0090
TRP 3490.0121
MET 3500.0163
PRO 3510.0173
ALA 3520.0196
CYS 3530.0165
ASN 3540.0139
ARG 3550.0158
PHE 3560.0126
GLY 3570.0140
PRO 3580.0125
GLU 3590.0104
TYR 3600.0084
ARG 3610.0073
GLU 3620.0070
ALA 3630.0042
TYR 3640.0023
HIS 3650.0048
SER 3660.0033
SER 3670.0041
VAL 3680.0056
GLU 3690.0093
ILE 3700.0111
SER 3710.0135
HIS 3720.0180
PRO 3730.0203
LYS 3740.0180
GLU 3750.0214
ASP 3760.0197
TYR 3770.0158
LYS 3780.0176
GLY 3790.0189
ARG 3800.0148
LEU 3810.0133
ASP 3820.0167
LEU 3830.0152
TYR 3840.0111
LYS 3850.0134
LEU 3860.0148

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.