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<R2> analysis for 260522105707376201

---  normal mode 48  ---

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 = 0.0893
MET 10.0251
VAL 20.0328
LEU 30.0417
ASP 40.0381
LEU 50.0284
LEU 60.0301
LYS 70.0311
SER 80.0355
GLY 90.0218
VAL 100.0203
LEU 110.0277
LEU 120.0205
ALA 130.0176
VAL 140.0161
LEU 150.0135
ALA 160.0124
SER 170.0116
PHE 180.0079
THR 190.0076
PHE 200.0066
SER 210.0043
VAL 220.0052
MET 230.0026
ASN 240.0028
ALA 250.0036
LEU 260.0034
VAL 270.0072
LYS 280.0077
GLU 290.0056
ALA 300.0084
SER 310.0115
ALA 320.0118
THR 330.0114
LEU 340.0129
PRO 350.0124
ALA 360.0129
ALA 370.0160
GLU 380.0161
ILE 390.0125
VAL 400.0121
PHE 410.0150
PHE 420.0129
ARG 430.0046
SER 440.0055
ALA 450.0038
ILE 460.0042
GLY 470.0118
THR 480.0118
LEU 490.0141
LEU 500.0168
ILE 510.0185
TYR 520.0206
LEU 530.0226
LEU 540.0245
MET 550.0189
ARG 560.0234
GLN 570.0238
ALA 580.0187
GLY 590.0118
VAL 600.0119
ALA 610.0088
LEU 620.0062
SER 630.0146
ARG 640.0540
GLN 650.0441
GLY 660.0376
VAL 670.0256
PRO 680.0225
MET 690.0153
LEU 700.0137
LEU 710.0086
VAL 720.0092
ARG 730.0087
GLY 740.0074
VAL 750.0045
MET 760.0018
GLY 770.0031
ALA 780.0036
LEU 790.0072
TYR 800.0085
LEU 810.0082
VAL 820.0106
CYS 830.0125
TYR 840.0108
PHE 850.0120
TYR 860.0129
ALA 870.0118
ILE 880.0108
ALA 890.0124
HIS 900.0109
ILE 910.0084
PRO 920.0072
LEU 930.0048
ALA 940.0052
ASP 950.0069
ALA 960.0072
SER 970.0072
ILE 980.0068
LEU 990.0092
ALA 1000.0105
HIS 1010.0101
MET 1020.0111
SER 1030.0119
PRO 1040.0113
PHE 1050.0146
PHE 1060.0153
VAL 1070.0130
ILE 1080.0140
LEU 1090.0124
PHE 1100.0129
SER 1110.0106
ALA 1120.0058
LEU 1130.0092
PHE 1140.0127
LEU 1150.0094
GLY 1160.0084
GLU 1170.0155
ARG 1180.0406
ILE 1190.0085
PRO 1200.0111
ARG 1210.0168
ALA 1220.0175
VAL 1230.0195
TYR 1240.0237
TRP 1250.0234
LEU 1260.0188
LEU 1270.0219
LEU 1280.0232
VAL 1290.0174
VAL 1300.0174
VAL 1310.0181
LEU 1320.0157
GLY 1330.0100
ALA 1340.0080
LEU 1350.0074
MET 1360.0053
ILE 1370.0036
VAL 1380.0037
LYS 1390.0039
PRO 1400.0053
PHE 1410.0115
SER 1420.0182
TYR 1430.0248
SER 1440.0413
SER 1450.0137
TYR 1460.0110
SER 1470.0104
VAL 1480.0088
TYR 1490.0082
ALA 1500.0095
VAL 1510.0098
VAL 1520.0121
GLY 1530.0125
LEU 1540.0131
LEU 1550.0144
SER 1560.0135
ALA 1570.0136
VAL 1580.0143
PHE 1590.0114
ALA 1600.0104
ALA 1610.0105
GLY 1620.0101
ALA 1630.0030
SER 1640.0038
VAL 1650.0056
ALA 1660.0020
ILE 1670.0054
ARG 1680.0053
GLN 1690.0062
LEU 1700.0076
SER 1710.0083
ALA 1720.0122
ARG 1730.0201
HIS 1740.0141
HIS 1750.0158
THR 1760.0179
TYR 1770.0175
GLU 1780.0138
ILE 1790.0121
VAL 1800.0138
PHE 1810.0124
TYR 1820.0117
PHE 1830.0074
LEU 1840.0072
ALA 1850.0059
VAL 1860.0054
ALA 1870.0055
THR 1880.0070
LEU 1890.0195
VAL 1900.0197
ALA 1910.0208
ILE 1920.0221
PRO 1930.0252
LEU 1940.0269
MET 1950.0136
TRP 1960.0139
ASN 1970.0555
ASP 1980.0237
PHE 1990.0133
VAL 2000.0183
VAL 2010.0292
PRO 2020.0186
ALA 2030.0286
THR 2040.0252
LEU 2050.0277
ARG 2060.0126
GLU 2070.0110
TRP 2080.0092
GLY 2090.0017
LEU 2100.0037
LEU 2110.0072
LEU 2120.0031
ALA 2130.0038
ILE 2140.0038
GLY 2150.0063
VAL 2160.0098
VAL 2170.0099
SER 2180.0095
LEU 2190.0151
LEU 2200.0136
GLY 2210.0121
GLN 2220.0134
VAL 2230.0164
PHE 2240.0136
LEU 2250.0134
THR 2260.0143
ARG 2270.0184
ALA 2280.0168
PHE 2290.0138
SER 2300.0216
HIS 2310.0270
GLU 2320.0218
SER 2330.0145
ALA 2340.0103
THR 2350.0130
ILE 2360.0114
VAL 2370.0118
ALA 2380.0099
VAL 2390.0096
THR 2400.0114
ARG 2410.0121
TYR 2420.0102
ILE 2430.0099
GLY 2440.0056
ILE 2450.0058
VAL 2460.0073
PHE 2470.0053
ASN 2480.0036
ALA 2490.0037
GLY 2500.0024
TRP 2510.0030
GLY 2520.0033
TRP 2530.0086
LEU 2540.0082
PHE 2550.0033
TRP 2560.0024
SER 2570.0054
GLU 2580.0081
VAL 2590.0108
PRO 2600.0079
ASP 2610.0188
ALA 2620.0259
LEU 2630.0132
THR 2640.0094
ILE 2650.0191
ALA 2660.0141
GLY 2670.0111
GLY 2680.0157
VAL 2690.0223
LEU 2700.0187
ILE 2710.0130
VAL 2720.0163
VAL 2730.0225
ALA 2740.0187
CYS 2750.0121
ILE 2760.0160
ALA 2770.0180
LEU 2780.0165
SER 2790.0379
ARG 2800.0375
THR 2810.0174
LYS 2820.0271
LYS 2830.0434
GLY 2840.0573
HIS 2850.0197
HIS 2860.0174
HIS 2870.0182
HIS 2880.0179
HIS 2890.0155
HIS 2900.0143
HIS 2910.0087
HIS 2920.0221
HIS 2930.0513
HIS 2940.0893

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.