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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 95  ---

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 = 0.0793
THR 20.0595
LYS 30.0338
TYR 40.0266
ALA 50.0296
LEU 60.0113
VAL 70.0110
GLY 80.0052
ASP 90.0098
VAL 100.0153
GLY 110.0300
GLY 120.0199
THR 130.0226
ASN 140.0114
ALA 150.0105
ARG 160.0097
LEU 170.0054
ALA 180.0167
LEU 190.0147
CYS 200.0242
ASP 210.0057
ILE 220.0044
ALA 230.0421
SER 240.0511
GLY 250.0472
GLU 260.0358
ILE 270.0304
SER 280.0194
GLN 290.0163
ALA 300.0068
LYS 310.0124
THR 320.0127
TYR 330.0134
SER 340.0059
GLY 350.0078
LEU 360.0348
ASP 370.0313
TYR 380.0178
PRO 390.0227
SER 400.0146
LEU 410.0091
GLU 420.0127
ALA 430.0093
VAL 440.0106
ILE 450.0142
ARG 460.0124
VAL 470.0118
TYR 480.0068
LEU 490.0096
GLU 500.0243
GLU 510.0113
HIS 520.0163
LYS 530.0400
VAL 540.0080
GLU 550.0210
VAL 560.0313
LYS 570.0195
ASP 580.0121
GLY 590.0169
CYS 600.0101
ILE 610.0094
ALA 620.0048
ILE 630.0108
ALA 640.0192
CYS 650.0052
PRO 660.0081
ILE 670.0110
THR 680.0069
GLY 690.0114
ASP 700.0099
TRP 710.0197
VAL 720.0155
ALA 730.0196
THR 750.0793
ASN 760.0376
HIS 770.0502
THR 780.0471
TRP 790.0299
ALA 800.0282
PHE 810.0184
SER 820.0113
ILE 830.0092
ALA 840.0133
GLU 850.0128
LYS 870.0262
LYS 880.0269
ASN 890.0221
LEU 900.0203
GLY 910.0128
PHE 920.0092
SER 930.0255
HIS 940.0200
LEU 950.0221
GLU 960.0199
ILE 970.0171
ILE 970.0173
ILE 980.0072
ASN 990.0086
ASP 1000.0142
PHE 1010.0150
THR 1020.0120
ALA 1030.0162
VAL 1040.0181
SER 1050.0140
ALA 1070.0176
ILE 1080.0097
PRO 1090.0157
LEU 1110.0081
LYS 1120.0136
LYS 1130.0042
GLU 1140.0061
HIS 1150.0080
LEU 1160.0107
ILE 1170.0121
GLN 1180.0096
PHE 1190.0055
GLY 1200.0108
GLY 1210.0187
ALA 1220.0336
GLU 1230.0212
PRO 1240.0151
VAL 1250.0103
GLU 1260.0153
GLY 1270.0318
LYS 1280.0192
PRO 1290.0101
ILE 1300.0085
ALA 1310.0098
VAL 1320.0100
TYR 1330.0128
GLY 1340.0130
ALA 1350.0088
GLY 1360.0164
THR 1370.0362
GLY 1380.0310
LEU 1390.0117
GLY 1400.0162
VAL 1410.0141
ALA 1420.0084
HIS 1430.0063
LEU 1440.0020
VAL 1450.0079
HIS 1460.0101
VAL 1470.0228
ASP 1480.0204
LYS 1490.0279
ARG 1500.0214
TRP 1510.0085
VAL 1520.0141
SER 1530.0134
LEU 1540.0118
PRO 1550.0055
GLY 1560.0313
GLU 1570.0108
GLY 1580.0179
GLY 1590.0058
HIS 1600.0241
VAL 1610.0265
ASP 1620.0194
PHE 1630.0175
ALA 1640.0187
PRO 1650.0180
ASN 1660.0164
SER 1670.0209
GLU 1680.0279
GLU 1690.0286
GLU 1700.0139
ALA 1710.0203
ILE 1720.0280
ILE 1730.0077
LEU 1740.0112
GLU 1750.0155
ILE 1760.0070
LEU 1770.0013
ARG 1780.0107
ALA 1790.0239
GLU 1800.0181
ILE 1810.0337
GLY 1820.0393
HIS 1830.0038
VAL 1840.0061
SER 1850.0145
ALA 1860.0076
GLU 1870.0067
ARG 1880.0088
VAL 1890.0088
LEU 1900.0073
SER 1910.0071
GLY 1920.0100
PRO 1930.0105
GLY 1940.0098
LEU 1950.0103
VAL 1960.0077
ASN 1970.0056
LEU 1980.0051
TYR 1990.0050
ARG 2000.0039
ALA 2010.0041
ILE 2020.0059
VAL 2030.0077
LYS 2040.0077
ALA 2050.0088
ASP 2060.0075
ASN 2070.0144
ARG 2080.0159
LEU 2090.0127
PRO 2100.0119
GLU 2110.0257
ASN 2120.0190
LEU 2130.0093
LYS 2140.0166
PRO 2150.0139
LYS 2160.0120
ASP 2170.0123
ILE 2180.0105
THR 2190.0199
GLU 2200.0213
ARG 2210.0118
ALA 2220.0096
LEU 2230.0121
ALA 2240.0141
ASP 2250.0105
SER 2260.0272
CYS 2270.0166
THR 2280.0151
ASP 2290.0041
CYS 2300.0073
ARG 2310.0045
ARG 2320.0070
ALA 2330.0079
LEU 2340.0105
SER 2350.0110
LEU 2360.0085
PHE 2370.0090
CYS 2380.0106
VAL 2390.0143
ILE 2400.0139
GLY 2420.0088
ARG 2430.0100
PHE 2440.0073
GLY 2450.0036
GLY 2460.0045
ASN 2470.0073
LEU 2480.0015
ALA 2490.0022
LEU 2500.0081
ASN 2510.0099
LEU 2520.0084
GLY 2530.0099
THR 2540.0109
PHE 2550.0136
GLY 2560.0112
GLY 2570.0077
VAL 2580.0093
PHE 2590.0104
ILE 2600.0125
ALA 2610.0152
GLY 2620.0192
GLY 2630.0197
ILE 2640.0142
VAL 2650.0142
PRO 2660.0245
ARG 2670.0237
PHE 2680.0170
LEU 2690.0155
GLU 2700.0195
PHE 2710.0108
PHE 2720.0017
LYS 2730.0165
ALA 2740.0266
SER 2750.0186
GLY 2760.0084
PHE 2770.0089
ARG 2780.0079
ALA 2790.0070
ALA 2800.0038
PHE 2810.0036
GLU 2820.0085
ASP 2830.0142
LYS 2840.0121
GLY 2850.0185
ARG 2860.0229
PHE 2870.0139
LYS 2880.0187
GLU 2890.0257
TYR 2900.0093
VAL 2910.0085
HIS 2920.0083
ASP 2930.0240
ILE 2940.0131
PRO 2950.0121
VAL 2960.0071
TYR 2970.0080
LEU 2980.0144
ILE 2990.0116
VAL 3000.0081
HIS 3010.0122
ASP 3020.0171
ASN 3030.0161
PRO 3040.0170
GLY 3050.0152
LEU 3060.0076
LEU 3070.0077
GLY 3080.0115
SER 3090.0048
GLY 3100.0075
ALA 3110.0066
HIS 3120.0079
LEU 3130.0055
ARG 3140.0067
GLN 3150.0023
THR 3160.0089
LEU 3170.0097
GLY 3180.0047
HIS 3190.0069
ILE 3200.0113
LEU 3210.0084

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.