CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 22  ---

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 = 0.0776
MET 10.0776
PRO 20.0554
PRO 30.0499
PRO 40.0488
ARG 50.0476
LEU 60.0495
LEU 70.0472
PHE 80.0474
PHE 90.0479
LEU 100.0448
LEU 110.0445
PHE 120.0474
LEU 130.0428
THR 140.0396
PRO 150.0409
MET 160.0373
GLU 170.0330
VAL 180.0376
ARG 190.0291
PRO 200.0394
GLU 210.0176
GLU 220.0213
PRO 230.0049
LEU 240.0052
VAL 250.0040
VAL 260.0053
LYS 270.0055
VAL 280.0067
GLU 290.0087
GLU 300.0096
GLY 310.0087
ASP 320.0065
ASN 330.0063
ALA 340.0057
VAL 350.0065
LEU 360.0060
GLN 370.0076
CYS 380.0079
LEU 390.0092
LYS 400.0116
GLY 410.0121
THR 420.0149
SER 430.0152
ASP 440.0150
GLY 450.0149
PRO 460.0151
THR 470.0134
GLN 480.0123
GLN 490.0109
LEU 500.0098
THR 510.0082
TRP 520.0072
SER 530.0061
ARG 540.0054
GLU 550.0042
SER 560.0044
PRO 570.0052
LEU 580.0056
LYS 590.0057
PRO 600.0067
PHE 610.0070
LEU 620.0080
LYS 630.0088
LEU 640.0102
SER 650.0122
LEU 660.0133
GLY 670.0152
LEU 680.0163
PRO 690.0179
GLY 700.0174
LEU 710.0145
GLY 720.0133
ILE 730.0107
HIS 740.0101
MET 750.0086
ARG 760.0082
PRO 770.0069
LEU 780.0067
ALA 790.0074
ILE 800.0081
TRP 810.0095
LEU 820.0105
PHE 830.0126
ILE 840.0147
PHE 850.0180
ASN 860.0210
VAL 870.0181
SER 880.0183
GLN 890.0154
GLN 900.0150
MET 910.0131
GLY 920.0098
GLY 930.0065
PHE 940.0042
TYR 950.0060
LEU 960.0047
CYS 970.0053
GLN 980.0050
PRO 990.0051
GLY 1000.0067
PRO 1010.0090
PRO 1020.0095
SER 1030.0110
GLU 1040.0091
LYS 1050.0085
ALA 1060.0063
TRP 1070.0052
GLN 1080.0024
PRO 1090.0010
GLY 1100.0033
TRP 1110.0051
THR 1120.0052
VAL 1130.0084
ASN 1140.0091
VAL 1150.0129
GLU 1160.0149
GLY 1170.0148
SER 1180.0119
GLY 1190.0063
GLU 1200.0045
LEU 1210.0029
PHE 1220.0016
ARG 1230.0045
TRP 1240.0061
ASN 1250.0125
VAL 1260.0134
SER 1270.0187
ASP 1280.0154
LEU 1290.0130
GLY 1300.0191
GLY 1310.0183
LEU 1320.0113
GLY 1330.0105
CYS 1340.0110
GLY 1350.0052
LEU 1360.0042
LYS 1370.0106
ASN 1380.0103
ARG 1390.0152
SER 1400.0185
SER 1410.0378
GLU 1420.0528
GLY 1430.0694
PRO 1440.0515
SER 1450.0194
SER 1460.0476
PRO 1470.0577
SER 1480.0742
GLY 1490.0437
LYS 1500.0270
LEU 1510.0157
MET 1520.0099
SER 1530.0050
PRO 1540.0029
LYS 1550.0045
LEU 1560.0044
TYR 1570.0047
VAL 1580.0069
TRP 1590.0073
ALA 1600.0121
LYS 1610.0152
ASP 1620.0115
ARG 1630.0113
PRO 1640.0083
GLU 1650.0112
ILE 1660.0107
TRP 1670.0120
GLU 1680.0158
GLY 1690.0176
GLU 1700.0177
PRO 1710.0142
PRO 1720.0190
CYS 1730.0191
LEU 1740.0248
PRO 1750.0299
PRO 1760.0301
ARG 1770.0360
ASP 1780.0447
SER 1790.0457
LEU 1800.0490
ASN 1810.0383
GLN 1820.0316
SER 1830.0323
LEU 1840.0258
SER 1850.0162
GLN 1860.0095
ASP 1870.0093
LEU 1880.0121
THR 1890.0130
MET 1900.0162
ALA 1910.0193
PRO 1920.0200
GLY 1930.0224
SER 1940.0202
THR 1950.0173
LEU 1960.0143
TRP 1970.0121
LEU 1980.0098
SER 1990.0076
CYS 2000.0057
GLY 2010.0048
VAL 2020.0062
PRO 2030.0060
PRO 2040.0054
ASP 2050.0050
SER 2060.0055
VAL 2070.0058
SER 2080.0063
ARG 2090.0067
GLY 2100.0067
PRO 2110.0075
LEU 2120.0075
SER 2130.0083
TRP 2140.0085
THR 2150.0089
HIS 2160.0093
VAL 2170.0088
HIS 2180.0096
PRO 2190.0109
LYS 2200.0144
GLY 2210.0135
PRO 2220.0118
LYS 2230.0127
SER 2240.0118
LEU 2250.0122
LEU 2260.0114
SER 2270.0103
LEU 2280.0096
GLU 2290.0082
LEU 2300.0077
LYS 2310.0069
ASP 2320.0065
ASP 2330.0064
ARG 2340.0067
PRO 2350.0069
ALA 2360.0070
ARG 2370.0078
ASP 2380.0084
MET 2390.0086
TRP 2400.0098
VAL 2410.0104
MET 2420.0119
GLU 2430.0130
THR 2440.0107
GLY 2450.0091
LEU 2460.0081
LEU 2470.0075
LEU 2480.0072
PRO 2490.0077
ARG 2500.0080
ALA 2510.0078
THR 2520.0094
ALA 2530.0092
GLN 2540.0089
ASP 2550.0070
ALA 2560.0064
GLY 2570.0048
LYS 2580.0037
TYR 2590.0046
TYR 2600.0050
CYS 2610.0065
HIS 2620.0079
ARG 2630.0100
GLY 2640.0117
ASN 2650.0112
LEU 2660.0093
THR 2670.0070
MET 2680.0051
SER 2690.0034
PHE 2700.0028
HIS 2710.0033
LEU 2720.0049
GLU 2730.0062
ILE 2740.0080
THR 2750.0102
ALA 2760.0126
ARG 2770.0130
PRO 2780.0148
VAL 2790.0143
LEU 2800.0132
TRP 2810.0112
HIS 2820.0083
TRP 2830.0071
LEU 2840.0076
LEU 2850.0067
ARG 2860.0038
THR 2870.0036
GLY 2880.0053
GLY 2890.0041
TRP 2900.0099
LYS 2910.0118
VAL 2920.0090
SER 2930.0118
ALA 2940.0178
VAL 2950.0172
THR 2960.0142
LEU 2970.0183
ALA 2980.0221
TYR 2990.0180
LEU 3000.0160
ILE 3010.0203
PHE 3020.0202
CYS 3030.0144
LEU 3040.0141
CYS 3050.0169
SER 3060.0140
LEU 3070.0082
VAL 3080.0081
GLY 3090.0069
ILE 3100.0055
LEU 3110.0013
HIS 3120.0021
LEU 3130.0058
GLN 3140.0086
ARG 3150.0092
ALA 3160.0097
LEU 3170.0125
VAL 3180.0138
LEU 3190.0139
ARG 3200.0149
ARG 3210.0147
LYS 3220.0148
ARG 3230.0143
LYS 3240.0134
ARG 3250.0115
MET 3260.0103
THR 3270.0087
ASP 3280.0046
PRO 3290.0102
THR 3300.0207
ARG 3310.0185
ARG 3320.0337

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.