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<R2> analysis for 260522105707376201

---  normal mode 81  ---

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 = 0.0744
MET 10.0093
VAL 20.0310
LEU 30.0443
ASP 40.0228
LEU 50.0285
LEU 60.0313
LYS 70.0356
SER 80.0352
GLY 90.0194
VAL 100.0163
LEU 110.0173
LEU 120.0170
ALA 130.0057
VAL 140.0034
LEU 150.0088
ALA 160.0118
SER 170.0073
PHE 180.0096
THR 190.0106
PHE 200.0103
SER 210.0066
VAL 220.0054
MET 230.0058
ASN 240.0052
ALA 250.0093
LEU 260.0116
VAL 270.0041
LYS 280.0009
GLU 290.0136
ALA 300.0026
SER 310.0200
ALA 320.0345
THR 330.0203
LEU 340.0223
PRO 350.0218
ALA 360.0206
ALA 370.0157
GLU 380.0153
ILE 390.0134
VAL 400.0104
PHE 410.0095
PHE 420.0116
ARG 430.0090
SER 440.0087
ALA 450.0200
ILE 460.0189
GLY 470.0081
THR 480.0208
LEU 490.0480
LEU 500.0203
ILE 510.0131
TYR 520.0216
LEU 530.0113
LEU 540.0214
MET 550.0169
ARG 560.0221
GLN 570.0210
ALA 580.0197
GLY 590.0107
VAL 600.0153
ALA 610.0744
LEU 620.0428
SER 630.0195
ARG 640.0141
GLN 650.0109
GLY 660.0112
VAL 670.0123
PRO 680.0203
MET 690.0055
LEU 700.0071
LEU 710.0070
VAL 720.0090
ARG 730.0100
GLY 740.0118
VAL 750.0124
MET 760.0094
GLY 770.0042
ALA 780.0108
LEU 790.0161
TYR 800.0116
LEU 810.0034
VAL 820.0065
CYS 830.0079
TYR 840.0057
PHE 850.0050
TYR 860.0077
ALA 870.0033
ILE 880.0018
ALA 890.0100
HIS 900.0142
ILE 910.0092
PRO 920.0079
LEU 930.0020
ALA 940.0027
ASP 950.0092
ALA 960.0035
SER 970.0082
ILE 980.0077
LEU 990.0102
ALA 1000.0102
HIS 1010.0064
MET 1020.0051
SER 1030.0055
PRO 1040.0068
PHE 1050.0107
PHE 1060.0065
VAL 1070.0062
ILE 1080.0069
LEU 1090.0098
PHE 1100.0076
SER 1110.0055
ALA 1120.0079
LEU 1130.0173
PHE 1140.0130
LEU 1150.0069
GLY 1160.0080
GLU 1170.0025
ARG 1180.0047
ILE 1190.0088
PRO 1200.0096
ARG 1210.0263
ALA 1220.0487
VAL 1230.0266
TYR 1240.0221
TRP 1250.0214
LEU 1260.0142
LEU 1270.0220
LEU 1280.0335
VAL 1290.0161
VAL 1300.0148
VAL 1310.0216
LEU 1320.0199
GLY 1330.0166
ALA 1340.0161
LEU 1350.0207
MET 1360.0171
ILE 1370.0090
VAL 1380.0080
LYS 1390.0187
PRO 1400.0229
PHE 1410.0122
SER 1420.0393
TYR 1430.0161
SER 1440.0219
SER 1450.0193
TYR 1460.0119
SER 1470.0133
VAL 1480.0216
TYR 1490.0127
ALA 1500.0162
VAL 1510.0181
VAL 1520.0106
GLY 1530.0131
LEU 1540.0138
LEU 1550.0167
SER 1560.0147
ALA 1570.0118
VAL 1580.0114
PHE 1590.0122
ALA 1600.0089
ALA 1610.0074
GLY 1620.0071
ALA 1630.0089
SER 1640.0100
VAL 1650.0068
ALA 1660.0083
ILE 1670.0049
ARG 1680.0045
GLN 1690.0028
LEU 1700.0026
SER 1710.0017
ALA 1720.0037
ARG 1730.0053
HIS 1740.0072
HIS 1750.0080
THR 1760.0060
TYR 1770.0090
GLU 1780.0076
ILE 1790.0119
VAL 1800.0144
PHE 1810.0213
TYR 1820.0191
PHE 1830.0172
LEU 1840.0164
ALA 1850.0267
VAL 1860.0156
ALA 1870.0104
THR 1880.0190
LEU 1890.0663
VAL 1900.0519
ALA 1910.0155
ILE 1920.0256
PRO 1930.0249
LEU 1940.0183
MET 1950.0161
TRP 1960.0204
ASN 1970.0365
ASP 1980.0267
PHE 1990.0081
VAL 2000.0095
VAL 2010.0162
PRO 2020.0080
ALA 2030.0204
THR 2040.0261
LEU 2050.0199
ARG 2060.0194
GLU 2070.0189
TRP 2080.0133
GLY 2090.0232
LEU 2100.0215
LEU 2110.0111
LEU 2120.0359
ALA 2130.0297
ILE 2140.0131
GLY 2150.0148
VAL 2160.0203
VAL 2170.0105
SER 2180.0085
LEU 2190.0077
LEU 2200.0142
GLY 2210.0153
GLN 2220.0147
VAL 2230.0154
PHE 2240.0156
LEU 2250.0134
THR 2260.0129
ARG 2270.0153
ALA 2280.0126
PHE 2290.0088
SER 2300.0098
HIS 2310.0139
GLU 2320.0068
SER 2330.0066
ALA 2340.0105
THR 2350.0133
ILE 2360.0117
VAL 2370.0074
ALA 2380.0134
VAL 2390.0144
THR 2400.0086
ARG 2410.0061
TYR 2420.0075
ILE 2430.0064
GLY 2440.0037
ILE 2450.0065
VAL 2460.0099
PHE 2470.0068
ASN 2480.0056
ALA 2490.0089
GLY 2500.0111
TRP 2510.0080
GLY 2520.0113
TRP 2530.0149
LEU 2540.0077
PHE 2550.0100
TRP 2560.0130
SER 2570.0089
GLU 2580.0106
VAL 2590.0052
PRO 2600.0188
ASP 2610.0339
ALA 2620.0333
LEU 2630.0092
THR 2640.0068
ILE 2650.0190
ALA 2660.0221
GLY 2670.0182
GLY 2680.0211
VAL 2690.0417
LEU 2700.0245
ILE 2710.0162
VAL 2720.0192
VAL 2730.0172
ALA 2740.0043
CYS 2750.0101
ILE 2760.0133
ALA 2770.0073
LEU 2780.0099
SER 2790.0292
ARG 2800.0247
THR 2810.0264
LYS 2820.0390
LYS 2830.0119
GLY 2840.0246
HIS 2850.0048
HIS 2860.0052
HIS 2870.0054
HIS 2880.0064
HIS 2890.0033
HIS 2900.0020
HIS 2910.0031
HIS 2920.0059
HIS 2930.0079
HIS 2940.0156

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.