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<R2> analysis for 21073117112770026

---  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 = 0.0508
GLU 90.0445
THR 100.0441
LEU 110.0443
ASN 120.0375
GLY 130.0354
GLY 140.0294
ILE 150.0264
THR 160.0263
ASP 170.0234
MET 180.0179
LEU 190.0164
THR 200.0157
GLU 210.0119
LEU 220.0072
ALA 230.0091
ASN 240.0054
PHE 250.0019
GLU 260.0058
LYS 270.0067
ASN 280.0049
VAL 290.0086
SER 300.0110
GLN 310.0141
ALA 320.0139
ILE 330.0168
HIS 340.0203
LYS 350.0154
TYR 360.0126
ASN 370.0191
ALA 380.0207
TYR 390.0170
ARG 400.0206
LYS 410.0274
ALA 420.0267
ALA 430.0261
SER 440.0317
VAL 450.0367
ILE 460.0353
ALA 470.0376
LYS 480.0439
TYR 490.0448
PRO 500.0508
HIS 510.0487
LYS 520.0442
ILE 530.0379
LYS 540.0366
SER 550.0305
GLY 560.0265
ALA 570.0318
GLU 580.0372
ALA 590.0336
LYS 600.0326
LYS 610.0400
LEU 620.0391
PRO 630.0390
GLY 640.0322
VAL 650.0294
GLY 660.0275
THR 670.0234
LYS 680.0175
ILE 690.0176
ALA 700.0214
GLU 710.0150
LYS 720.0128
ILE 730.0198
ASP 740.0200
GLU 750.0154
PHE 760.0199
LEU 770.0257
ALA 780.0231
THR 790.0236
GLY 800.0271
LYS 810.0209
LEU 820.0139
ARG 830.0121
LYS 840.0077
LEU 850.0110
GLU 860.0165
LYS 870.0152
ILE 880.0121
ARG 890.0162
GLN 900.0207
ASP 910.0187
ASP 920.0199
THR 930.0175
SER 940.0128
SER 950.0144
SER 960.0149
ILE 970.0115
ASN 980.0095
PHE 990.0115
LEU 1000.0109
THR 1010.0088
ARG 1020.0082
VAL 1030.0082
SER 1040.0067
GLY 1050.0072
ILE 1060.0086
GLY 1070.0082
PRO 1080.0088
SER 1090.0116
ALA 1100.0129
ALA 1110.0120
ARG 1120.0140
LYS 1130.0162
PHE 1140.0160
VAL 1150.0170
ASP 1160.0196
GLU 1170.0207
GLY 1180.0207
ILE 1190.0176
LYS 1200.0169
THR 1210.0158
LEU 1220.0137
GLU 1230.0155
ASP 1240.0164
LEU 1250.0136
ARG 1260.0133
LYS 1270.0162
ASN 1280.0156
GLU 1290.0124
ASP 1300.0138
LYS 1310.0147
LEU 1320.0116
ASN 1330.0096
HIS 1340.0063
HIS 1350.0059
GLN 1360.0076
ARG 1370.0070
ILE 1380.0047
GLY 1390.0062
LEU 1400.0080
LYS 1410.0066
TYR 1420.0075
PHE 1430.0080
GLY 1440.0099
ASP 1450.0109
PHE 1460.0096
GLU 1470.0121
LYS 1480.0140
ARG 1490.0167
ILE 1500.0158
PRO 1510.0193
ARG 1520.0189
GLU 1530.0210
GLU 1540.0176
MET 1550.0148
LEU 1560.0164
GLN 1570.0170
MET 1580.0130
GLN 1590.0115
ASP 1600.0148
ILE 1610.0140
VAL 1620.0103
LEU 1630.0111
ASN 1640.0151
GLU 1650.0146
VAL 1660.0120
LYS 1670.0146
LYS 1680.0183
VAL 1690.0175
ASP 1700.0168
SER 1710.0161
GLU 1720.0142
TYR 1730.0108
ILE 1740.0067
ALA 1750.0046
THR 1760.0036
VAL 1770.0062
CYS 1780.0078
GLY 1790.0118
SER 1800.0158
PHE 1810.0144
ARG 1820.0128
ARG 1830.0169
GLY 1840.0196
ALA 1850.0203
GLU 1860.0222
SER 1870.0193
SER 1880.0155
GLY 1890.0133
ASP 1900.0095
MET 1910.0074
ASP 1920.0049
VAL 1930.0022
LEU 1940.0023
LEU 1950.0049
THR 1960.0079
HIS 1970.0113
PRO 1980.0136
SER 1990.0176
PHE 2000.0161
THR 2010.0164
SER 2020.0191
GLU 2030.0229
SER 2040.0224
THR 2050.0238
LYS 2060.0202
GLN 2070.0191
PRO 2080.0171
LYS 2090.0174
LEU 2100.0149
LEU 2110.0116
HIS 2120.0133
GLN 2130.0151
VAL 2140.0120
VAL 2150.0098
GLU 2160.0134
GLN 2170.0143
LEU 2180.0115
GLN 2190.0120
LYS 2200.0161
VAL 2210.0166
HIS 2220.0138
PHE 2230.0114
ILE 2240.0082
THR 2250.0074
ASP 2260.0043
THR 2270.0036
LEU 2280.0037
SER 2290.0067
LYS 2300.0087
GLY 2310.0126
GLU 2320.0145
THR 2330.0116
LYS 2340.0087
PHE 2350.0058
MET 2360.0038
GLY 2370.0020
VAL 2380.0044
CYS 2390.0075
GLN 2400.0112
LEU 2410.0150
PRO 2420.0179
SER 2430.0199
LYS 2440.0239
ASN 2450.0277
ASP 2460.0259
GLU 2470.0261
LYS 2480.0230
GLU 2490.0186
TYR 2500.0159
PRO 2510.0129
HIS 2520.0093
ARG 2530.0086
ARG 2540.0061
ILE 2550.0040
ASP 2560.0025
ILE 2570.0029
ARG 2580.0061
LEU 2590.0091
ILE 2600.0099
PRO 2610.0131
LYS 2620.0107
ASP 2630.0125
GLN 2640.0115
TYR 2650.0071
TYR 2660.0067
CYS 2670.0111
GLY 2680.0099
VAL 2690.0071
LEU 2700.0107
TYR 2710.0135
PHE 2720.0114
THR 2730.0123
GLY 2740.0167
SER 2750.0201
ASP 2760.0222
ILE 2770.0256
PHE 2780.0226
ASN 2790.0210
LYS 2800.0254
ASN 2810.0266
MET 2820.0225
ARG 2830.0237
ALA 2840.0281
HIS 2850.0264
ALA 2860.0237
LEU 2870.0283
GLU 2880.0301
LYS 2890.0259
GLY 2900.0272
PHE 2910.0247
THR 2920.0245
ILE 2930.0208
ASN 2940.0200
GLU 2950.0163
TYR 2960.0154
THR 2970.0168
ILE 2980.0186
ARG 2990.0225
PRO 3000.0246
LEU 3010.0290
GLY 3020.0329
VAL 3030.0374
THR 3040.0412
GLY 3050.0398
VAL 3060.0355
ALA 3070.0322
GLY 3080.0286
GLU 3090.0252
PRO 3100.0206
LEU 3110.0171
PRO 3120.0134
VAL 3130.0090
ASP 3140.0050
SER 3150.0033
GLU 3160.0074
LYS 3170.0081
ASP 3180.0082
ILE 3190.0119
PHE 3200.0139
ASP 3210.0130
TYR 3220.0155
ILE 3230.0192
GLN 3240.0182
TRP 3250.0192
LYS 3260.0187
TYR 3270.0153
ARG 3280.0178
GLU 3290.0167
PRO 3300.0158
LYS 3310.0199
ASP 3320.0221
ARG 3330.0199
SER 3340.0236
GLU 3350.0261

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.