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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 40  ---

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 = 0.0843
THR 20.0399
LYS 30.0291
TYR 40.0196
ALA 50.0188
LEU 60.0140
VAL 70.0148
GLY 80.0130
ASP 90.0104
VAL 100.0131
GLY 110.0116
GLY 120.0156
THR 130.0179
ASN 140.0182
ALA 150.0141
ARG 160.0142
LEU 170.0121
ALA 180.0167
LEU 190.0164
CYS 200.0169
ASP 210.0159
ILE 220.0220
ALA 230.0377
SER 240.0381
GLY 250.0269
GLU 260.0218
ILE 270.0216
SER 280.0177
GLN 290.0116
ALA 300.0136
LYS 310.0074
THR 320.0107
TYR 330.0128
SER 340.0167
GLY 350.0153
LEU 360.0258
ASP 370.0207
TYR 380.0137
PRO 390.0103
SER 400.0098
LEU 410.0140
GLU 420.0256
ALA 430.0243
VAL 440.0234
ILE 450.0252
ARG 460.0354
VAL 470.0329
TYR 480.0169
LEU 490.0139
GLU 500.0317
GLU 510.0311
HIS 520.0205
LYS 530.0224
VAL 540.0303
GLU 550.0405
VAL 560.0153
LYS 570.0169
ASP 580.0158
GLY 590.0143
CYS 600.0156
ILE 610.0154
ALA 620.0188
ILE 630.0174
ALA 640.0270
CYS 650.0273
PRO 660.0356
ILE 670.0311
THR 680.0843
GLY 690.0527
ASP 700.0396
TRP 710.0352
VAL 720.0273
ALA 730.0286
THR 750.0190
ASN 760.0174
HIS 770.0250
THR 780.0328
TRP 790.0173
ALA 800.0295
PHE 810.0255
SER 820.0229
ILE 830.0122
ALA 840.0197
GLU 850.0257
LYS 870.0275
LYS 880.0547
ASN 890.0449
LEU 900.0360
GLY 910.0274
PHE 920.0224
SER 930.0225
HIS 940.0169
LEU 950.0112
GLU 960.0189
ILE 970.0231
ILE 970.0230
ILE 980.0230
ASN 990.0196
ASP 1000.0213
PHE 1010.0176
THR 1020.0185
ALA 1030.0196
VAL 1040.0174
SER 1050.0149
ALA 1070.0124
ILE 1080.0114
PRO 1090.0204
LEU 1110.0206
LYS 1120.0224
LYS 1130.0321
GLU 1140.0250
HIS 1150.0153
LEU 1160.0175
ILE 1170.0175
GLN 1180.0137
PHE 1190.0116
GLY 1200.0072
GLY 1210.0051
ALA 1220.0100
GLU 1230.0074
PRO 1240.0117
VAL 1250.0282
GLU 1260.0396
GLY 1270.0221
LYS 1280.0104
PRO 1290.0101
ILE 1300.0079
ALA 1310.0026
VAL 1320.0069
TYR 1330.0109
GLY 1340.0117
ALA 1350.0111
GLY 1360.0111
THR 1370.0149
GLY 1380.0120
LEU 1390.0076
GLY 1400.0084
VAL 1410.0038
ALA 1420.0060
HIS 1430.0101
LEU 1440.0158
VAL 1450.0277
HIS 1460.0239
VAL 1470.0217
ASP 1480.0120
LYS 1490.0159
ARG 1500.0114
TRP 1510.0265
VAL 1520.0288
SER 1530.0268
LEU 1540.0223
PRO 1550.0186
GLY 1560.0204
GLU 1570.0272
GLY 1580.0192
GLY 1590.0093
HIS 1600.0093
VAL 1610.0082
ASP 1620.0044
PHE 1630.0040
ALA 1640.0044
PRO 1650.0056
ASN 1660.0086
SER 1670.0111
GLU 1680.0096
GLU 1690.0036
GLU 1700.0026
ALA 1710.0017
ILE 1720.0041
ILE 1730.0055
LEU 1740.0033
GLU 1750.0031
ILE 1760.0064
LEU 1770.0015
ARG 1780.0038
ALA 1790.0051
GLU 1800.0040
ILE 1810.0092
GLY 1820.0111
HIS 1830.0084
VAL 1840.0045
SER 1850.0023
ALA 1860.0018
GLU 1870.0051
ARG 1880.0052
VAL 1890.0042
LEU 1900.0037
SER 1910.0069
GLY 1920.0048
PRO 1930.0074
GLY 1940.0048
LEU 1950.0071
VAL 1960.0076
ASN 1970.0053
LEU 1980.0062
TYR 1990.0096
ARG 2000.0080
ALA 2010.0110
ILE 2020.0091
VAL 2030.0076
LYS 2040.0138
ALA 2050.0218
ASP 2060.0204
ASN 2070.0315
ARG 2080.0171
LEU 2090.0107
PRO 2100.0071
GLU 2110.0271
ASN 2120.0322
LEU 2130.0086
LYS 2140.0139
PRO 2150.0123
LYS 2160.0144
ASP 2170.0121
ILE 2180.0102
THR 2190.0108
GLU 2200.0120
ARG 2210.0097
ALA 2220.0095
LEU 2230.0070
ALA 2240.0108
ASP 2250.0096
SER 2260.0125
CYS 2270.0098
THR 2280.0084
ASP 2290.0070
CYS 2300.0090
ARG 2310.0075
ARG 2320.0074
ALA 2330.0068
LEU 2340.0051
SER 2350.0025
LEU 2360.0034
PHE 2370.0049
CYS 2380.0049
VAL 2390.0060
ILE 2400.0065
GLY 2420.0095
ARG 2430.0115
PHE 2440.0114
GLY 2450.0102
GLY 2460.0083
ASN 2470.0105
LEU 2480.0057
ALA 2490.0026
LEU 2500.0073
ASN 2510.0091
LEU 2520.0059
GLY 2530.0039
THR 2540.0027
PHE 2550.0057
GLY 2560.0076
GLY 2570.0028
VAL 2580.0079
PHE 2590.0112
ILE 2600.0143
ALA 2610.0146
GLY 2620.0145
GLY 2630.0138
ILE 2640.0101
VAL 2650.0098
PRO 2660.0099
ARG 2670.0042
PHE 2680.0050
LEU 2690.0094
GLU 2700.0115
PHE 2710.0053
PHE 2720.0086
LYS 2730.0110
ALA 2740.0088
SER 2750.0040
GLY 2760.0038
PHE 2770.0072
ARG 2780.0057
ALA 2790.0048
ALA 2800.0089
PHE 2810.0087
GLU 2820.0122
ASP 2830.0164
LYS 2840.0236
GLY 2850.0330
ARG 2860.0241
PHE 2870.0164
LYS 2880.0213
GLU 2890.0192
TYR 2900.0096
VAL 2910.0084
HIS 2920.0099
ASP 2930.0064
ILE 2940.0025
PRO 2950.0047
VAL 2960.0116
TYR 2970.0142
LEU 2980.0168
ILE 2990.0159
VAL 3000.0118
HIS 3010.0063
ASP 3020.0068
ASN 3030.0092
PRO 3040.0090
GLY 3050.0106
LEU 3060.0110
LEU 3070.0081
GLY 3080.0110
SER 3090.0124
GLY 3100.0117
ALA 3110.0138
HIS 3120.0162
LEU 3130.0142
ARG 3140.0086
GLN 3150.0102
THR 3160.0238
LEU 3170.0248
GLY 3180.0413
HIS 3190.0379
ILE 3200.0454
LEU 3210.0463

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.