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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 11  ---

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 = 0.0491
THR 20.0225
LYS 30.0230
TYR 40.0194
ALA 50.0158
LEU 60.0126
VAL 70.0166
GLY 80.0179
ASP 90.0211
VAL 100.0248
GLY 110.0342
GLY 120.0457
THR 130.0462
ASN 140.0358
ALA 150.0245
ARG 160.0207
LEU 170.0147
ALA 180.0160
LEU 190.0172
CYS 200.0208
ASP 210.0240
ILE 220.0237
ALA 230.0275
SER 240.0301
GLY 250.0267
GLU 260.0273
ILE 270.0234
SER 280.0234
GLN 290.0177
ALA 300.0195
LYS 310.0161
THR 320.0227
TYR 330.0241
SER 340.0359
GLY 350.0386
LEU 360.0484
ASP 370.0426
TYR 380.0368
PRO 390.0403
SER 400.0290
LEU 410.0200
GLU 420.0164
ALA 430.0217
VAL 440.0176
ILE 450.0091
ARG 460.0131
VAL 470.0145
TYR 480.0050
LEU 490.0058
GLU 500.0129
GLU 510.0078
HIS 520.0075
LYS 530.0153
VAL 540.0140
GLU 550.0143
VAL 560.0121
LYS 570.0125
ASP 580.0126
GLY 590.0126
CYS 600.0169
ILE 610.0172
ALA 620.0204
ILE 630.0213
ALA 640.0260
CYS 650.0300
PRO 660.0325
ILE 670.0301
THR 680.0376
GLY 690.0290
ASP 700.0167
TRP 710.0222
VAL 720.0245
ALA 730.0322
THR 750.0470
ASN 760.0465
HIS 770.0491
THR 780.0464
TRP 790.0351
ALA 800.0324
PHE 810.0209
SER 820.0146
ILE 830.0105
ALA 840.0039
GLU 850.0095
LYS 870.0017
LYS 880.0077
ASN 890.0131
LEU 900.0093
GLY 910.0101
PHE 920.0076
SER 930.0109
HIS 940.0120
LEU 950.0112
GLU 960.0167
ILE 970.0186
ILE 970.0187
ILE 980.0228
ASN 990.0233
ASP 1000.0206
PHE 1010.0149
THR 1020.0170
ALA 1030.0208
VAL 1040.0162
SER 1050.0121
ALA 1070.0168
ILE 1080.0103
PRO 1090.0123
LEU 1110.0102
LYS 1120.0092
LYS 1130.0057
GLU 1140.0043
HIS 1150.0040
LEU 1160.0039
ILE 1170.0095
GLN 1180.0108
PHE 1190.0137
GLY 1200.0148
GLY 1210.0146
ALA 1220.0134
GLU 1230.0107
PRO 1240.0079
VAL 1250.0081
GLU 1260.0047
GLY 1270.0018
LYS 1280.0048
PRO 1290.0070
ILE 1300.0074
ALA 1310.0098
VAL 1320.0094
TYR 1330.0142
GLY 1340.0151
ALA 1350.0171
GLY 1360.0196
THR 1370.0217
GLY 1380.0181
LEU 1390.0155
GLY 1400.0147
VAL 1410.0118
ALA 1420.0088
HIS 1430.0105
LEU 1440.0073
VAL 1450.0086
HIS 1460.0073
VAL 1470.0102
ASP 1480.0127
LYS 1490.0122
ARG 1500.0130
TRP 1510.0105
VAL 1520.0127
SER 1530.0100
LEU 1540.0108
PRO 1550.0063
GLY 1560.0083
GLU 1570.0083
GLY 1580.0098
GLY 1590.0137
HIS 1600.0136
VAL 1610.0155
ASP 1620.0139
PHE 1630.0115
ALA 1640.0098
PRO 1650.0058
ASN 1660.0077
SER 1670.0086
GLU 1680.0114
GLU 1690.0105
GLU 1700.0035
ALA 1710.0065
ILE 1720.0125
ILE 1730.0096
LEU 1740.0083
GLU 1750.0142
ILE 1760.0190
LEU 1770.0163
ARG 1780.0167
ALA 1790.0231
GLU 1800.0281
ILE 1810.0256
GLY 1820.0222
HIS 1830.0165
VAL 1840.0138
SER 1850.0136
ALA 1860.0136
GLU 1870.0158
ARG 1880.0133
VAL 1890.0118
LEU 1900.0151
SER 1910.0176
GLY 1920.0196
PRO 1930.0191
GLY 1940.0156
LEU 1950.0141
VAL 1960.0177
ASN 1970.0159
LEU 1980.0092
TYR 1990.0121
ARG 2000.0209
ALA 2010.0175
ILE 2020.0144
VAL 2030.0255
LYS 2040.0323
ALA 2050.0286
ASP 2060.0378
ASN 2070.0487
ARG 2080.0463
LEU 2090.0449
PRO 2100.0348
GLU 2110.0343
ASN 2120.0380
LEU 2130.0271
LYS 2140.0296
PRO 2150.0233
LYS 2160.0244
ASP 2170.0204
ILE 2180.0144
THR 2190.0171
GLU 2200.0188
ARG 2210.0114
ALA 2220.0112
LEU 2230.0181
ALA 2240.0165
ASP 2250.0123
SER 2260.0057
CYS 2270.0049
THR 2280.0100
ASP 2290.0095
CYS 2300.0057
ARG 2310.0062
ARG 2320.0057
ALA 2330.0057
LEU 2340.0107
SER 2350.0115
LEU 2360.0085
PHE 2370.0130
CYS 2380.0152
VAL 2390.0145
ILE 2400.0137
GLY 2420.0162
ARG 2430.0166
PHE 2440.0165
GLY 2450.0164
GLY 2460.0174
ASN 2470.0193
LEU 2480.0169
ALA 2490.0159
LEU 2500.0201
ASN 2510.0204
LEU 2520.0151
GLY 2530.0141
THR 2540.0116
PHE 2550.0102
GLY 2560.0065
GLY 2570.0082
VAL 2580.0110
PHE 2590.0098
ILE 2600.0129
ALA 2610.0127
GLY 2620.0162
GLY 2630.0173
ILE 2640.0207
VAL 2650.0207
PRO 2660.0252
ARG 2670.0241
PHE 2680.0216
LEU 2690.0231
GLU 2700.0244
PHE 2710.0205
PHE 2720.0196
LYS 2730.0210
ALA 2740.0206
SER 2750.0175
GLY 2760.0155
PHE 2770.0153
ARG 2780.0147
ALA 2790.0166
ALA 2800.0163
PHE 2810.0161
GLU 2820.0182
ASP 2830.0196
LYS 2840.0248
GLY 2850.0288
ARG 2860.0332
PHE 2870.0276
LYS 2880.0238
GLU 2890.0239
TYR 2900.0214
VAL 2910.0182
HIS 2920.0184
ASP 2930.0159
ILE 2940.0136
PRO 2950.0115
VAL 2960.0120
TYR 2970.0097
LEU 2980.0121
ILE 2990.0084
VAL 3000.0090
HIS 3010.0112
ASP 3020.0197
ASN 3030.0229
PRO 3040.0196
GLY 3050.0226
LEU 3060.0227
LEU 3070.0233
GLY 3080.0220
SER 3090.0211
GLY 3100.0214
ALA 3110.0222
HIS 3120.0222
LEU 3130.0199
ARG 3140.0213
GLN 3150.0196
THR 3160.0203
LEU 3170.0199
GLY 3180.0184
HIS 3190.0199
ILE 3200.0164
LEU 3210.0177

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.