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<R2> analysis for 260522105707376201

---  normal mode 78  ---

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 = 0.0550
MET 10.0399
VAL 20.0200
LEU 30.0440
ASP 40.0293
LEU 50.0142
LEU 60.0189
LYS 70.0508
SER 80.0344
GLY 90.0190
VAL 100.0247
LEU 110.0351
LEU 120.0177
ALA 130.0193
VAL 140.0263
LEU 150.0341
ALA 160.0211
SER 170.0200
PHE 180.0204
THR 190.0161
PHE 200.0098
SER 210.0094
VAL 220.0036
MET 230.0066
ASN 240.0082
ALA 250.0149
LEU 260.0114
VAL 270.0071
LYS 280.0064
GLU 290.0345
ALA 300.0230
SER 310.0282
ALA 320.0550
THR 330.0260
LEU 340.0241
PRO 350.0233
ALA 360.0127
ALA 370.0093
GLU 380.0039
ILE 390.0053
VAL 400.0065
PHE 410.0175
PHE 420.0167
ARG 430.0133
SER 440.0114
ALA 450.0138
ILE 460.0140
GLY 470.0124
THR 480.0097
LEU 490.0102
LEU 500.0151
ILE 510.0099
TYR 520.0131
LEU 530.0169
LEU 540.0142
MET 550.0097
ARG 560.0101
GLN 570.0269
ALA 580.0178
GLY 590.0243
VAL 600.0253
ALA 610.0135
LEU 620.0089
SER 630.0083
ARG 640.0088
GLN 650.0137
GLY 660.0102
VAL 670.0040
PRO 680.0190
MET 690.0096
LEU 700.0046
LEU 710.0032
VAL 720.0021
ARG 730.0063
GLY 740.0088
VAL 750.0151
MET 760.0175
GLY 770.0197
ALA 780.0210
LEU 790.0291
TYR 800.0256
LEU 810.0158
VAL 820.0156
CYS 830.0186
TYR 840.0146
PHE 850.0129
TYR 860.0147
ALA 870.0177
ILE 880.0154
ALA 890.0225
HIS 900.0253
ILE 910.0166
PRO 920.0165
LEU 930.0086
ALA 940.0087
ASP 950.0114
ALA 960.0088
SER 970.0085
ILE 980.0082
LEU 990.0053
ALA 1000.0090
HIS 1010.0032
MET 1020.0020
SER 1030.0027
PRO 1040.0086
PHE 1050.0157
PHE 1060.0158
VAL 1070.0130
ILE 1080.0160
LEU 1090.0242
PHE 1100.0241
SER 1110.0173
ALA 1120.0099
LEU 1130.0256
PHE 1140.0390
LEU 1150.0223
GLY 1160.0170
GLU 1170.0173
ARG 1180.0344
ILE 1190.0366
PRO 1200.0331
ARG 1210.0112
ALA 1220.0241
VAL 1230.0189
TYR 1240.0087
TRP 1250.0126
LEU 1260.0114
LEU 1270.0084
LEU 1280.0106
VAL 1290.0072
VAL 1300.0083
VAL 1310.0202
LEU 1320.0235
GLY 1330.0117
ALA 1340.0126
LEU 1350.0215
MET 1360.0171
ILE 1370.0068
VAL 1380.0024
LYS 1390.0073
PRO 1400.0080
PHE 1410.0042
SER 1420.0155
TYR 1430.0129
SER 1440.0304
SER 1450.0190
TYR 1460.0180
SER 1470.0109
VAL 1480.0167
TYR 1490.0195
ALA 1500.0157
VAL 1510.0125
VAL 1520.0138
GLY 1530.0130
LEU 1540.0135
LEU 1550.0262
SER 1560.0242
ALA 1570.0139
VAL 1580.0190
PHE 1590.0231
ALA 1600.0189
ALA 1610.0076
GLY 1620.0069
ALA 1630.0078
SER 1640.0135
VAL 1650.0219
ALA 1660.0132
ILE 1670.0062
ARG 1680.0068
GLN 1690.0149
LEU 1700.0083
SER 1710.0085
ALA 1720.0076
ARG 1730.0177
HIS 1740.0124
HIS 1750.0131
THR 1760.0143
TYR 1770.0111
GLU 1780.0080
ILE 1790.0045
VAL 1800.0029
PHE 1810.0026
TYR 1820.0034
PHE 1830.0074
LEU 1840.0058
ALA 1850.0119
VAL 1860.0113
ALA 1870.0107
THR 1880.0201
LEU 1890.0373
VAL 1900.0143
ALA 1910.0191
ILE 1920.0260
PRO 1930.0143
LEU 1940.0210
MET 1950.0199
TRP 1960.0074
ASN 1970.0207
ASP 1980.0342
PHE 1990.0273
VAL 2000.0244
VAL 2010.0092
PRO 2020.0214
ALA 2030.0535
THR 2040.0238
LEU 2050.0515
ARG 2060.0194
GLU 2070.0264
TRP 2080.0349
GLY 2090.0146
LEU 2100.0241
LEU 2110.0295
LEU 2120.0253
ALA 2130.0166
ILE 2140.0164
GLY 2150.0202
VAL 2160.0185
VAL 2170.0116
SER 2180.0093
LEU 2190.0093
LEU 2200.0125
GLY 2210.0086
GLN 2220.0041
VAL 2230.0039
PHE 2240.0094
LEU 2250.0095
THR 2260.0100
ARG 2270.0117
ALA 2280.0137
PHE 2290.0087
SER 2300.0085
HIS 2310.0147
GLU 2320.0114
SER 2330.0054
ALA 2340.0065
THR 2350.0034
ILE 2360.0045
VAL 2370.0084
ALA 2380.0039
VAL 2390.0065
THR 2400.0064
ARG 2410.0111
TYR 2420.0071
ILE 2430.0160
GLY 2440.0093
ILE 2450.0069
VAL 2460.0111
PHE 2470.0071
ASN 2480.0102
ALA 2490.0097
GLY 2500.0081
TRP 2510.0113
GLY 2520.0155
TRP 2530.0104
LEU 2540.0195
PHE 2550.0146
TRP 2560.0108
SER 2570.0143
GLU 2580.0113
VAL 2590.0091
PRO 2600.0047
ASP 2610.0081
ALA 2620.0175
LEU 2630.0130
THR 2640.0110
ILE 2650.0187
ALA 2660.0134
GLY 2670.0136
GLY 2680.0081
VAL 2690.0063
LEU 2700.0054
ILE 2710.0080
VAL 2720.0133
VAL 2730.0196
ALA 2740.0218
CYS 2750.0177
ILE 2760.0157
ALA 2770.0098
LEU 2780.0150
SER 2790.0226
ARG 2800.0251
THR 2810.0536
LYS 2820.0330
LYS 2830.0088
GLY 2840.0055
HIS 2850.0119
HIS 2860.0051
HIS 2870.0092
HIS 2880.0119
HIS 2890.0137
HIS 2900.0175
HIS 2910.0110
HIS 2920.0105
HIS 2930.0159
HIS 2940.0197

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.