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<R2> analysis for 260522105707376201

---  normal mode 46  ---

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 = 0.0845
MET 10.0399
VAL 20.0195
LEU 30.0245
ASP 40.0249
LEU 50.0155
LEU 60.0171
LYS 70.0172
SER 80.0060
GLY 90.0077
VAL 100.0071
LEU 110.0047
LEU 120.0055
ALA 130.0050
VAL 140.0065
LEU 150.0052
ALA 160.0022
SER 170.0057
PHE 180.0089
THR 190.0055
PHE 200.0045
SER 210.0071
VAL 220.0061
MET 230.0063
ASN 240.0043
ALA 250.0058
LEU 260.0049
VAL 270.0091
LYS 280.0062
GLU 290.0086
ALA 300.0111
SER 310.0077
ALA 320.0066
THR 330.0156
LEU 340.0174
PRO 350.0108
ALA 360.0089
ALA 370.0135
GLU 380.0160
ILE 390.0153
VAL 400.0146
PHE 410.0204
PHE 420.0236
ARG 430.0163
SER 440.0175
ALA 450.0191
ILE 460.0184
GLY 470.0169
THR 480.0140
LEU 490.0131
LEU 500.0104
ILE 510.0145
TYR 520.0157
LEU 530.0100
LEU 540.0152
MET 550.0256
ARG 560.0279
GLN 570.0332
ALA 580.0406
GLY 590.0388
VAL 600.0377
ALA 610.0325
LEU 620.0310
SER 630.0275
ARG 640.0259
GLN 650.0457
GLY 660.0235
VAL 670.0159
PRO 680.0210
MET 690.0100
LEU 700.0062
LEU 710.0116
VAL 720.0130
ARG 730.0096
GLY 740.0073
VAL 750.0094
MET 760.0104
GLY 770.0088
ALA 780.0079
LEU 790.0062
TYR 800.0059
LEU 810.0069
VAL 820.0047
CYS 830.0044
TYR 840.0060
PHE 850.0034
TYR 860.0059
ALA 870.0117
ILE 880.0090
ALA 890.0058
HIS 900.0146
ILE 910.0162
PRO 920.0152
LEU 930.0107
ALA 940.0103
ASP 950.0139
ALA 960.0135
SER 970.0118
ILE 980.0089
LEU 990.0127
ALA 1000.0084
HIS 1010.0077
MET 1020.0077
SER 1030.0089
PRO 1040.0078
PHE 1050.0085
PHE 1060.0087
VAL 1070.0112
ILE 1080.0087
LEU 1090.0097
PHE 1100.0131
SER 1110.0140
ALA 1120.0128
LEU 1130.0151
PHE 1140.0192
LEU 1150.0160
GLY 1160.0153
GLU 1170.0140
ARG 1180.0180
ILE 1190.0096
PRO 1200.0058
ARG 1210.0045
ALA 1220.0096
VAL 1230.0089
TYR 1240.0068
TRP 1250.0074
LEU 1260.0058
LEU 1270.0063
LEU 1280.0070
VAL 1290.0026
VAL 1300.0026
VAL 1310.0017
LEU 1320.0079
GLY 1330.0097
ALA 1340.0080
LEU 1350.0166
MET 1360.0163
ILE 1370.0126
VAL 1380.0171
LYS 1390.0199
PRO 1400.0262
PHE 1410.0239
SER 1420.0203
TYR 1430.0267
SER 1440.0539
SER 1450.0283
TYR 1460.0258
SER 1470.0251
VAL 1480.0229
TYR 1490.0194
ALA 1500.0194
VAL 1510.0171
VAL 1520.0136
GLY 1530.0122
LEU 1540.0119
LEU 1550.0077
SER 1560.0071
ALA 1570.0101
VAL 1580.0073
PHE 1590.0069
ALA 1600.0099
ALA 1610.0129
GLY 1620.0134
ALA 1630.0128
SER 1640.0125
VAL 1650.0150
ALA 1660.0140
ILE 1670.0103
ARG 1680.0086
GLN 1690.0118
LEU 1700.0087
SER 1710.0100
ALA 1720.0059
ARG 1730.0172
HIS 1740.0188
HIS 1750.0239
THR 1760.0239
TYR 1770.0235
GLU 1780.0217
ILE 1790.0174
VAL 1800.0172
PHE 1810.0154
TYR 1820.0129
PHE 1830.0115
LEU 1840.0110
ALA 1850.0098
VAL 1860.0091
ALA 1870.0146
THR 1880.0166
LEU 1890.0292
VAL 1900.0285
ALA 1910.0224
ILE 1920.0217
PRO 1930.0391
LEU 1940.0365
MET 1950.0182
TRP 1960.0406
ASN 1970.0804
ASP 1980.0460
PHE 1990.0150
VAL 2000.0268
VAL 2010.0513
PRO 2020.0307
ALA 2030.0698
THR 2040.0746
LEU 2050.0845
ARG 2060.0282
GLU 2070.0203
TRP 2080.0079
GLY 2090.0095
LEU 2100.0088
LEU 2110.0139
LEU 2120.0140
ALA 2130.0103
ILE 2140.0106
GLY 2150.0138
VAL 2160.0120
VAL 2170.0087
SER 2180.0102
LEU 2190.0113
LEU 2200.0079
GLY 2210.0072
GLN 2220.0101
VAL 2230.0143
PHE 2240.0068
LEU 2250.0077
THR 2260.0098
ARG 2270.0065
ALA 2280.0031
PHE 2290.0054
SER 2300.0055
HIS 2310.0092
GLU 2320.0103
SER 2330.0097
ALA 2340.0097
THR 2350.0078
ILE 2360.0096
VAL 2370.0074
ALA 2380.0072
VAL 2390.0050
THR 2400.0078
ARG 2410.0069
TYR 2420.0080
ILE 2430.0112
GLY 2440.0099
ILE 2450.0102
VAL 2460.0143
PHE 2470.0113
ASN 2480.0101
ALA 2490.0068
GLY 2500.0064
TRP 2510.0103
GLY 2520.0116
TRP 2530.0121
LEU 2540.0094
PHE 2550.0153
TRP 2560.0162
SER 2570.0192
GLU 2580.0160
VAL 2590.0280
PRO 2600.0243
ASP 2610.0405
ALA 2620.0520
LEU 2630.0276
THR 2640.0213
ILE 2650.0411
ALA 2660.0331
GLY 2670.0172
GLY 2680.0216
VAL 2690.0266
LEU 2700.0152
ILE 2710.0116
VAL 2720.0159
VAL 2730.0173
ALA 2740.0131
CYS 2750.0111
ILE 2760.0147
ALA 2770.0157
LEU 2780.0121
SER 2790.0110
ARG 2800.0172
THR 2810.0142
LYS 2820.0138
LYS 2830.0124
GLY 2840.0169
HIS 2850.0087
HIS 2860.0087
HIS 2870.0107
HIS 2880.0096
HIS 2890.0077
HIS 2900.0117
HIS 2910.0088
HIS 2920.0101
HIS 2930.0188
HIS 2940.0334

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.