CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 92  ---

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 = 0.1222
MET 10.0084
PRO 20.0067
PRO 30.0078
PRO 40.0062
ARG 50.0045
LEU 60.0127
LEU 70.0105
PHE 80.0110
PHE 90.0066
LEU 100.0009
LEU 110.0059
PHE 120.0117
LEU 130.0198
THR 140.0194
PRO 150.0090
MET 160.0139
GLU 170.0111
VAL 180.0116
ARG 190.0073
PRO 200.0193
GLU 210.0151
GLU 220.0160
PRO 230.0077
LEU 240.0057
VAL 250.0036
VAL 260.0019
LYS 270.0047
VAL 280.0053
GLU 290.0082
GLU 300.0067
GLY 310.0066
ASP 320.0081
ASN 330.0072
ALA 340.0079
VAL 350.0064
LEU 360.0067
GLN 370.0063
CYS 380.0040
LEU 390.0142
LYS 400.0117
GLY 410.0179
THR 420.0254
SER 430.0180
ASP 440.0138
GLY 450.0062
PRO 460.0281
THR 470.0105
GLN 480.0104
GLN 490.0149
LEU 500.0121
THR 510.0152
TRP 520.0109
SER 530.0064
ARG 540.0027
GLU 550.0141
SER 560.0197
PRO 570.0168
LEU 580.0522
LYS 590.0305
PRO 600.0095
PHE 610.0068
LEU 620.0089
LYS 630.0110
LEU 640.0120
SER 650.0095
LEU 660.0083
GLY 670.0074
LEU 680.0056
PRO 690.0084
GLY 700.0062
LEU 710.0040
GLY 720.0036
ILE 730.0041
HIS 740.0044
MET 750.0056
ARG 760.0062
PRO 770.0094
LEU 780.0089
ALA 790.0067
ILE 800.0055
TRP 810.0033
LEU 820.0039
PHE 830.0030
ILE 840.0056
PHE 850.0075
ASN 860.0119
VAL 870.0095
SER 880.0064
GLN 890.0101
GLN 900.0148
MET 910.0078
GLY 920.0057
GLY 930.0082
PHE 940.0083
TYR 950.0057
LEU 960.0036
CYS 970.0020
GLN 980.0037
PRO 990.0051
GLY 1000.0081
PRO 1010.0124
PRO 1020.0090
SER 1030.0243
GLU 1040.0241
LYS 1050.0234
ALA 1060.0127
TRP 1070.0054
GLN 1080.0046
PRO 1090.0021
GLY 1100.0051
TRP 1110.0088
THR 1120.0097
VAL 1130.0100
ASN 1140.0068
VAL 1150.0070
GLU 1160.0192
GLY 1170.0336
SER 1180.0203
GLY 1190.0105
GLU 1200.0045
LEU 1210.0054
PHE 1220.0079
ARG 1230.0089
TRP 1240.0078
ASN 1250.0079
VAL 1260.0064
SER 1270.0112
ASP 1280.0124
LEU 1290.0117
GLY 1300.0156
GLY 1310.0197
LEU 1320.0150
GLY 1330.0077
CYS 1340.0129
GLY 1350.0122
LEU 1360.0168
LYS 1370.0320
ASN 1380.0295
ARG 1390.0198
SER 1400.0371
SER 1410.0376
GLU 1420.0992
GLY 1430.0510
PRO 1440.0636
SER 1450.1222
SER 1460.0570
PRO 1470.0798
SER 1480.0554
GLY 1490.0354
LYS 1500.0102
LEU 1510.0270
MET 1520.0399
SER 1530.0304
PRO 1540.0165
LYS 1550.0076
LEU 1560.0032
TYR 1570.0069
VAL 1580.0084
TRP 1590.0060
ALA 1600.0022
LYS 1610.0157
ASP 1620.0257
ARG 1630.0129
PRO 1640.0136
GLU 1650.0091
ILE 1660.0052
TRP 1670.0064
GLU 1680.0107
GLY 1690.0049
GLU 1700.0060
PRO 1710.0043
PRO 1720.0092
CYS 1730.0108
LEU 1740.0156
PRO 1750.0309
PRO 1760.0241
ARG 1770.0226
ASP 1780.0241
SER 1790.0213
LEU 1800.0309
ASN 1810.0281
GLN 1820.0213
SER 1830.0269
LEU 1840.0174
SER 1850.0106
GLN 1860.0092
ASP 1870.0113
LEU 1880.0122
THR 1890.0157
MET 1900.0157
ALA 1910.0158
PRO 1920.0049
GLY 1930.0093
SER 1940.0125
THR 1950.0089
LEU 1960.0090
TRP 1970.0048
LEU 1980.0055
SER 1990.0053
CYS 2000.0058
GLY 2010.0069
VAL 2020.0084
PRO 2030.0117
PRO 2040.0141
ASP 2050.0142
SER 2060.0092
VAL 2070.0088
SER 2080.0081
ARG 2090.0100
GLY 2100.0119
PRO 2110.0073
LEU 2120.0070
SER 2130.0050
TRP 2140.0032
THR 2150.0037
HIS 2160.0051
VAL 2170.0087
HIS 2180.0070
PRO 2190.0082
LYS 2200.0109
GLY 2210.0169
PRO 2220.0139
LYS 2230.0066
SER 2240.0033
LEU 2250.0027
LEU 2260.0044
SER 2270.0079
LEU 2280.0081
GLU 2290.0103
LEU 2300.0085
LYS 2310.0122
ASP 2320.0193
ASP 2330.0178
ARG 2340.0145
PRO 2350.0115
ALA 2360.0129
ARG 2370.0074
ASP 2380.0060
MET 2390.0066
TRP 2400.0059
VAL 2410.0072
MET 2420.0063
GLU 2430.0070
THR 2440.0060
GLY 2450.0079
LEU 2460.0084
LEU 2470.0070
LEU 2480.0059
PRO 2490.0074
ARG 2500.0065
ALA 2510.0037
THR 2520.0026
ALA 2530.0024
GLN 2540.0011
ASP 2550.0011
ALA 2560.0016
GLY 2570.0023
LYS 2580.0005
TYR 2590.0045
TYR 2600.0074
CYS 2610.0076
HIS 2620.0139
ARG 2630.0160
GLY 2640.0284
ASN 2650.0483
LEU 2660.0289
THR 2670.0090
MET 2680.0047
SER 2690.0026
PHE 2700.0028
HIS 2710.0032
LEU 2720.0024
GLU 2730.0029
ILE 2740.0044
THR 2750.0065
ALA 2760.0067
ARG 2770.0108
PRO 2780.0102
VAL 2790.0138
LEU 2800.0126
TRP 2810.0099
HIS 2820.0067
TRP 2830.0050
LEU 2840.0072
LEU 2850.0043
ARG 2860.0025
THR 2870.0029
GLY 2880.0069
GLY 2890.0077
TRP 2900.0099
LYS 2910.0058
VAL 2920.0079
SER 2930.0045
ALA 2940.0195
VAL 2950.0234
THR 2960.0058
LEU 2970.0180
ALA 2980.0209
TYR 2990.0044
LEU 3000.0104
ILE 3010.0072
PHE 3020.0088
CYS 3030.0060
LEU 3040.0085
CYS 3050.0209
SER 3060.0148
LEU 3070.0129
VAL 3080.0201
GLY 3090.0070
ILE 3100.0116
LEU 3110.0105
HIS 3120.0042
LEU 3130.0046
GLN 3140.0035
ARG 3150.0099
ALA 3160.0112
LEU 3170.0118
VAL 3180.0092
LEU 3190.0023
ARG 3200.0103
ARG 3210.0099
LYS 3220.0057
ARG 3230.0082
LYS 3240.0080
ARG 3250.0098
MET 3260.0061
THR 3270.0071
ASP 3280.0127
PRO 3290.0040
THR 3300.0047
ARG 3310.0095
ARG 3320.0202

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: April 8th, 2025.