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<R2> analysis for 260522105707376201

---  normal mode 42  ---

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 = 0.0912
MET 10.0436
VAL 20.0410
LEU 30.0240
ASP 40.0192
LEU 50.0199
LEU 60.0177
LYS 70.0139
SER 80.0156
GLY 90.0098
VAL 100.0055
LEU 110.0122
LEU 120.0097
ALA 130.0093
VAL 140.0137
LEU 150.0170
ALA 160.0176
SER 170.0178
PHE 180.0191
THR 190.0207
PHE 200.0191
SER 210.0166
VAL 220.0144
MET 230.0082
ASN 240.0101
ALA 250.0090
LEU 260.0047
VAL 270.0062
LYS 280.0067
GLU 290.0116
ALA 300.0170
SER 310.0124
ALA 320.0154
THR 330.0168
LEU 340.0213
PRO 350.0264
ALA 360.0170
ALA 370.0224
GLU 380.0231
ILE 390.0168
VAL 400.0117
PHE 410.0179
PHE 420.0175
ARG 430.0079
SER 440.0059
ALA 450.0134
ILE 460.0151
GLY 470.0178
THR 480.0170
LEU 490.0191
LEU 500.0202
ILE 510.0200
TYR 520.0239
LEU 530.0217
LEU 540.0191
MET 550.0195
ARG 560.0279
GLN 570.0260
ALA 580.0170
GLY 590.0173
VAL 600.0176
ALA 610.0141
LEU 620.0078
SER 630.0168
ARG 640.0323
GLN 650.0340
GLY 660.0338
VAL 670.0235
PRO 680.0330
MET 690.0236
LEU 700.0195
LEU 710.0224
VAL 720.0232
ARG 730.0185
GLY 740.0182
VAL 750.0182
MET 760.0150
GLY 770.0166
ALA 780.0137
LEU 790.0107
TYR 800.0098
LEU 810.0077
VAL 820.0084
CYS 830.0092
TYR 840.0085
PHE 850.0067
TYR 860.0092
ALA 870.0085
ILE 880.0080
ALA 890.0102
HIS 900.0117
ILE 910.0058
PRO 920.0052
LEU 930.0099
ALA 940.0094
ASP 950.0044
ALA 960.0083
SER 970.0106
ILE 980.0087
LEU 990.0046
ALA 1000.0048
HIS 1010.0079
MET 1020.0085
SER 1030.0062
PRO 1040.0079
PHE 1050.0096
PHE 1060.0099
VAL 1070.0112
ILE 1080.0110
LEU 1090.0117
PHE 1100.0120
SER 1110.0132
ALA 1120.0148
LEU 1130.0173
PHE 1140.0151
LEU 1150.0103
GLY 1160.0121
GLU 1170.0193
ARG 1180.0304
ILE 1190.0138
PRO 1200.0116
ARG 1210.0115
ALA 1220.0124
VAL 1230.0088
TYR 1240.0096
TRP 1250.0195
LEU 1260.0107
LEU 1270.0078
LEU 1280.0109
VAL 1290.0095
VAL 1300.0092
VAL 1310.0069
LEU 1320.0064
GLY 1330.0094
ALA 1340.0090
LEU 1350.0070
MET 1360.0060
ILE 1370.0067
VAL 1380.0084
LYS 1390.0099
PRO 1400.0129
PHE 1410.0162
SER 1420.0088
TYR 1430.0066
SER 1440.0023
SER 1450.0052
TYR 1460.0043
SER 1470.0056
VAL 1480.0031
TYR 1490.0067
ALA 1500.0050
VAL 1510.0031
VAL 1520.0057
GLY 1530.0056
LEU 1540.0025
LEU 1550.0047
SER 1560.0050
ALA 1570.0022
VAL 1580.0034
PHE 1590.0047
ALA 1600.0031
ALA 1610.0061
GLY 1620.0036
ALA 1630.0084
SER 1640.0038
VAL 1650.0047
ALA 1660.0084
ILE 1670.0063
ARG 1680.0060
GLN 1690.0076
LEU 1700.0123
SER 1710.0114
ALA 1720.0123
ARG 1730.0104
HIS 1740.0083
HIS 1750.0119
THR 1760.0135
TYR 1770.0161
GLU 1780.0130
ILE 1790.0122
VAL 1800.0172
PHE 1810.0178
TYR 1820.0159
PHE 1830.0131
LEU 1840.0123
ALA 1850.0103
VAL 1860.0100
ALA 1870.0042
THR 1880.0087
LEU 1890.0146
VAL 1900.0134
ALA 1910.0185
ILE 1920.0180
PRO 1930.0176
LEU 1940.0219
MET 1950.0224
TRP 1960.0154
ASN 1970.0368
ASP 1980.0236
PHE 1990.0212
VAL 2000.0232
VAL 2010.0244
PRO 2020.0177
ALA 2030.0513
THR 2040.0589
LEU 2050.0912
ARG 2060.0364
GLU 2070.0206
TRP 2080.0350
GLY 2090.0301
LEU 2100.0266
LEU 2110.0219
LEU 2120.0173
ALA 2130.0094
ILE 2140.0104
GLY 2150.0089
VAL 2160.0142
VAL 2170.0135
SER 2180.0131
LEU 2190.0173
LEU 2200.0215
GLY 2210.0227
GLN 2220.0195
VAL 2230.0179
PHE 2240.0169
LEU 2250.0131
THR 2260.0107
ARG 2270.0100
ALA 2280.0052
PHE 2290.0036
SER 2300.0107
HIS 2310.0201
GLU 2320.0181
SER 2330.0171
ALA 2340.0122
THR 2350.0095
ILE 2360.0124
VAL 2370.0079
ALA 2380.0103
VAL 2390.0068
THR 2400.0086
ARG 2410.0121
TYR 2420.0115
ILE 2430.0170
GLY 2440.0153
ILE 2450.0144
VAL 2460.0164
PHE 2470.0159
ASN 2480.0139
ALA 2490.0092
GLY 2500.0125
TRP 2510.0113
GLY 2520.0102
TRP 2530.0100
LEU 2540.0141
PHE 2550.0099
TRP 2560.0084
SER 2570.0180
GLU 2580.0140
VAL 2590.0356
PRO 2600.0230
ASP 2610.0183
ALA 2620.0110
LEU 2630.0074
THR 2640.0103
ILE 2650.0208
ALA 2660.0184
GLY 2670.0139
GLY 2680.0173
VAL 2690.0257
LEU 2700.0192
ILE 2710.0137
VAL 2720.0159
VAL 2730.0174
ALA 2740.0183
CYS 2750.0116
ILE 2760.0083
ALA 2770.0187
LEU 2780.0171
SER 2790.0138
ARG 2800.0332
THR 2810.0161
LYS 2820.0090
LYS 2830.0246
GLY 2840.0319
HIS 2850.0139
HIS 2860.0110
HIS 2870.0055
HIS 2880.0020
HIS 2890.0072
HIS 2900.0041
HIS 2910.0088
HIS 2920.0150
HIS 2930.0372
HIS 2940.0635

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.